Table of Contents

  • Open this section 1. Notices and Trademarks
    • 1.1. Technical Support
    • 1.2. Disclaimer of Warranties and Liabilities
    • 1.3. Trademarks
  • Open this section 2. Introduction
    • 2.1. Running Chenomx NMR Suite
    • 2.2. Software Updates
    • 2.3. Tutorial and Sample Files
  • Open this section 3. Handling Samples and Spectra
    • Open this section 3.1. Sample Preparation
      • Preparing Filter Tubes for Sample Filtration
      • Filtering the Sample through Microcentrifuge Filter Tube
      • Internal Standard Solution
    • Open this section 3.2. Spectral Data Acquisition
      • Pulse Sequences
      • Required NMR Parameters
    • Open this section 3.3. Spectral Data Processing
      • Data Processed with Other Software
  • Open this section 4. Processor
    • 4.1. Overview
    • Open this section 4.2. Information Tools
      • Spectrum Details (Sidebar)
      • Processing History (Sidebar)
      • Calibration Tool
    • Open this section 4.3. Processing Steps
      • First Step: Line Broadening
      • Second Step: Phase Correction
      • Third Step: Baseline Correction
      • Fourth Step: Shim Correction
      • Fifth Step: Calibrate CSI
      • Sixth Step: Send to Profiler
    • Open this section 4.4. Optional Steps
      • Region Deletion
      • Reverse Spectrum
      • Define Custom CSI
      • Calibrate pH
      • Export as JCAMP-DX
  • Open this section 5. Profiler
    • 5.1. Overview
    • Open this section 5.2. Profiling Tools
      • Compound Table
      • Cluster Navigator
      • Enforce Transform Windows
      • Scale Concentrations
      • pH Tool
      • Colors/Stars/Pins/Remember Selection
    • Open this section 5.3. Manual Profiling
      • First Step: Identify Compounds
      • Second Step: Determine Compound Concentrations
      • Third Step: Profile Overlapped Regions in a Spectrum
    • Open this section 5.4. Automatic Profiling using a semi-automated approach
      • First Step: Cluster positioning using Compound Snapper
      • Second Step: Concentration optimization using Fit Concentrations
      • COMPLETE Autofit: fully automated profiling approach
    • Open this section 5.5. Importing and Exporting Data
      • Import Profile
      • Export Profiled Compounds
      • Export Compound Table
      • Batch Export
      • Send to Processor
  • Open this section 6. Library Manager
    • 6.1. Overview
    • Open this section 6.2. Library Tools
      • Compound Table
      • Quick Searches
      • Add Compounds
      • Export Compounds
      • Send to Compound Builder
      • Remove Compounds
      • Update Compounds
    • Open this section 6.3. Compound Set Tools
      • Compound Sets (Sidebar)
      • Automatic Compound Sets
      • Compound Sets
      • Smart Compound Sets
      • Rename Compound Sets
      • Remove Compound Sets
    • Open this section 6.4. Reference Card Editor
      • Required Details
      • Optional Details
    • Open this section 6.5. Information Tools
      • Reference Card Panel (Sidebar)
  • Open this section 7. Batching and Binning (PRO Only)
    • Open this section 7.1. Batching
      • Batch Import
      • Batch Process
      • Batch Edit
      • Batch Fit
    • 7.2. Spectral Binning
  • Open this section 8. Compound Builder (PRO Only)
    • 8.1. Overview
    • Open this section 8.2. Information Tools
      • Compound Details
      • Information Panel
      • Cluster Navigator
    • Open this section 8.3. Build a Compound
      • First Step: Sample Preparation and NMR Acquisition
      • Second Step: Process your Spectrum in Processor
      • Third Step: Import new CNX file into Compound Builder.
      • Fourth Step: Add Peaks, Define Clusters and Optimize Shapes
      • Fifth Step: Set Transform Windows
    • Open this section 8.4. Optional Steps
      • Compound Fit Style
      • Import Simulation
      • Generate Cluster for Region
      • New Compound
      • Manage Cluster IDs
      • pH Sensitivities
  • Open this section 9. Spin Simulator
    • 9.1. Overview
    • Open this section 9.2. Simulating Tools
      • New Simulation
      • Spin Systems
      • Spin Definitions
      • Spin Navigator
      • J-Modifiers
    • Open this section 9.3. Information Tools
      • Spin Definition (Sidebar)
      • Simulation Details
  • Open this section 10. The Basics
    • Open this section 10.1. File Management
      • Open Files
      • Importing Spectra
      • Saving Files
      • Closing Files
      • Undo and Redo
    • Open this section 10.2. Preferences
      • Change Columns
      • Display Options
    • Open this section 10.3. Sidebar
      • Legend
      • Files
      • Reference Cards
      • Quick Searches
      • Spectrum Details
      • Processing History
      • Compound Sets
      • Simulation
    • Open this section 10.4. Spectrum Graph
      • Spectrum Thumbnail
      • Select Region
      • Spectrum Overlays
      • Zoom Tools
      • Export Spectrum Image
      • Copy Spectrum Image to Clipboard
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10.4 Spectrum Graph

The Spectrum Graph displays your NMR spectrum as a graph of intensity vs. frequency. In addition to the simple zoom and scroll that you may be familiar with in other software, Chenomx NMR Suite includes a number of specialized tools for manipulating your view of your spectrum.

  • Click and drag directly on the spectrum. A red zoom box appears to show you the region you are about to zoom in on.

  • Use the horizontal and vertical scroll bars appearing at the bottom and right sides of the Spectrum Graph.

  • Middle-click anywhere in the Spectrum Graph to apply an Auto Zoom.

  • Select a region using the “Select Region” tool, and double-click in the region, or right-click in the region and select Expand Region. The region expands horizontally to fill the Spectrum Graph.

  • Select a region using the “Select Region” tool, and middle-click in the region, or right-click in the region and select Auto Zoom Region. The region expands horizontally to fill the Spectrum Graph, and an Auto Zoom is applied.

  • Place the mouse cursor anywhere in the Spectrum Graph, and use the mouse scroll wheel to adjust the Vertical Zoom.

  • Place the mouse cursor anywhere in the Spectrum Graph, then hold down the Shift key and use the scroll wheel on your mouse to scroll horizontally.

  • Place the mouse cursor anywhere in the Spectrum Graph, press and hold the Control key (Command for Mac OS X) and use the mouse scroll wheel to adjust the Horizontal Zoom.

  • Press + (plus) or - (minus) to adjust the Vertical Zoom.

  • Press * (asterisk) or / (slash) to adjust the Horizontal Zoom.

Spectrum Thumbnail

The Spectrum Thumbnail appears in the bottom right corner of modules with a Spectrum View, and displays a miniature version of the Spectrum Graph. You can interact with the Spectrum Thumbnail to change what's shown in the Spectrum Graph.

Menu Location View > Show Spectrum Thumbnail

How do I toggle the display of the Spectrum Thumbnail?

  1. Click Show Spectrum Thumbnail.

How do I use the Spectrum Thumbnail?

  • Click and drag in the Spectrum Thumbnail. A red zoom box appears to show you the region you are about to zoom in on, and remains to indicate the region currently displayed in the Spectrum Graph.

  • Click and drag inside the zoom box to move it. The Spectrum Graph updates to show the new region.

  • Click and drag one of the solid borders of the zoom box to move that border, or click and drag one of the corners to move the size and shape of the displayed region.

  • Click or double-click anywhere in the Spectrum Thumbnail outside the zoom box to show the entire spectrum in the Spectrum Graph. The results are the same as using the “Show Entire Spectrum” zoom tool.

Select Region

You can use the Select Region tool as an alternate zoom function, to specify areas with which to filter the Compound Table, and to obtain information about the selected region itself, including the region's width and the area under various lines within the region.

Menu Location View > Zoom > Select Region
Icons Start Select Region icon Stop Select Region icon

How do I select a region?

  1. Activate Select Region.

  2. Click and drag across a region of the Spectrum Graph to select the region.

Tips and Tricks

  • You can also activate Select Region by double-clicking anywhere in the Spectrum View.

  • Double-click in the selected region to expand the region horizontally to fill the Spectrum Graph.

  • Middle-click in the selected region to expand the region horizontally to fill the Spectrum Graph and apply an Auto Zoom.

  • Additional information about the selected region appears in the top right corner of the Spectrum Graph. The information displayed always includes the region width in Hz and ppm. Depending on the module, the display can also include the areas under the compound line, overlay line, simulation line, spectrum line or sum line within the selected region, as well as the percentage of the selected area fit by the sum line (Profiler only).

  • In Profiler, you can use the selected region to filter the contents of the Compound Table via Quick Searches. Right-click on the selected region, then click Filter for Compounds in Selected Region.

  • The selected region remains in the Spectrum Graph until you click on an empty region of the Spectrum Graph, select a new region using the Select Region tool, or expand the current selected region to fill the Spectrum Graph.

Related Topics

  • “Compound Table”

  • “Quick Searches”

Spectrum Overlays

Overlay Chenomx spectra (.cnx) in any module with a Spectrum View. Overlaying a spectrum in Compound Builder or Spin Simulator can aid the compound signature creation process, while overlays in Profiler and Processor can provide useful visual references to other spectra in a dataset.

Menu Locations Tools > Add Spectrum Overlays
Tools > Set Spectrum Overlay
Icon
Add Spectrum Overlays icon

How do I overlay a spectrum in Compound Builder and Spin Simulator?

  1. Click Set Spectrum Overlay.

  2. Locate the folder containing the spectra that you would like to overlay, and select the spectra.

How do I overlay multiple spectra in Profiler and Processor?

  1. Click Tools > Add Spectrum Overlays or drag-and-drop files or directories directly into the Legend panel.

  2. Choose whether to Add Files or Add Folder

  3. Locate the files or single folder containing the spectra that you would like to overlay.

  4. Select whether to color all overlays as a default grey color, or whether to automatically assign different colors to each overlay using the radio buttons.

  5. Click OK.

How do I remove a single spectrum overlay?

  1. In the Legend view of the Sidebar, click the X beside the overlay that you would like to remove.

Menu Locations Tools > Remove Spectrum Overlays
Tools > Remove Spectrum Overlay
Icon
Remove All Spectrum Overlays icon

How do I remove all spectrum overlays in Profiler and Processor?

  1. Click Tools > Remove Spectrum Overlays.

How do I automatically set the overlay colors?

  1. Click the Automatic Coloring () icon in the Legend Sidebar panel.

    This will assign a different color to each spectrum overlay. Clicking it again will set all overlays back to the default color.

Menu Locations Tools > Stack Spectrum Overlays...
Icon
Stack Spectrum Overlays icon

How do I stack overlaid spectra in Profiler or Processor?

  1. Click the Stack Spectrum Overlays... menu item in the Tools menu.

    This will open a dialog for you to input the height of all overlays.

  2. Or you can use the stack overlay widget on the left hand side of the graph to manually adjust the stack height.

Tips and Tricks

  • You can drag cnx files (even directories) from your desktop or the Files panel directly into the Legend panel to automatically overlay their respective spectra.

  • Double-click on a listed overlay line to load the corresponding file.

  • You can also remove all spectrum overlays by clicking on the X beside the Overlay Lines section in the Legend.

  • You can only overlay spectra in the Chenomx NMR Suite format (.cnx). If the spectrum you would like to use is in a different, supported format, you need to import and save it in Processor before using it as an overlay.

  • In Compound Builder and Spin Simulator, you can only have one spectrum overlay at a time. In Profiler and Processor, you can have up to fifty spectrum overlays.

  • In Compound Builder, if you overlay a spectrum whose frequency does not match the magnet frequency specified in the Compound Details, you are notified of the mismatch, and given the chance to update the Compound Details to match the spectrum overlay.

  • Profiler and Compound Builder also give the possibility to ovelay the sum or subtraction lines from different Chenomx spectra. These functionalities are available from the Tools menu.

  • In Compound Builder, if you overlay a spectrum whose frequency does not match the magnet frequency specified in the Compound Details, you are notified of the mismatch, and given the chance to update the Compound Details to match the spectrum overlay.

Related Topics

  • “Sidebar”

  • Chapter 4, Processor

  • “Compound Details”

Zoom Tools

Displaying specific ranges can be useful for preparing illustrations or focusing on a particular area of the Spectrum Graph.

Menu Location View > Zoom > Set Zoom
Icon
Set Zoom icon

  1. Open the Set Zoom dialog.

  2. Enter the horizontal (X-Axis) in ppm, and vertical range (Y-Axis) in standard intensity (si) that you would like to display, or select Entire Axis to zoom out to the full spectrum height/width. NOTE: When you open the Set Zoom dialog, the values that appear initially correspond to your current view. If you change the values in only one dimension, your current settings in the other dimension remain intact.

  3. Click OK.

Undo/Redo Zoom

Just as Undo and Redo let you recall recent actions, Undo Zoom and Redo Zoom let you recall recent views of the spectrum.

Menu Location View > Zoom > Undo Zoom
Icon Undo Zoom icon
Menu Location View > Zoom > Redo Zoom
Icon Redo Zoom icon

Increase/Decrease Vertical/Horizontal Zoom

Increase/Decrease Vertical/Horizontal Zoom lets you incrementally adjust the vertical/horizontal scale of the current view, without changing the displayed frequency range.

Menu Location View > Zoom > Increase Vertical Zoom
Icon Increase Vertical Zoom icon
Menu Location View > Zoom > Decrease Vertical Zoom
Icon Decrease Vertical Zoom icon
Menu Location View > Zoom > Increase Horizontal Zoom
Icon Increase Horizontal Zoom icon
Menu Location View > Zoom > Decrease Horizontal Zoom
Icon Decrease Horizontal Zoom icon

Increase/Decrease Horizontal Zoom lets you incrementally adjust the horizontal scale of the current view, without changing the displayed intensity range.

Auto Zoom

Auto Zoom lets you quickly adjust the vertical scale of the current view so that the tallest peak in the currently displayed frequency range fits nicely in the viewing pane.

Menu Location View > Zoom > Auto Zoom
Icon
Auto Zoom icon

Tips and Tricks

  • You can apply Auto Zoom to the Spectrum Graph at any time by clicking anywhere on the spectrum with the middle mouse button.

Show Entire Spectrum

Show Entire Spectrum lets you quickly expand the current view, setting both the vertical and horizontal scales to their largest possible values.

Menu Location View > Zoom > Show Entire Spectrum
Icon
Show Entire Spectrum icon

Export Spectrum Image

When you prepare publications or presentations based on your work in Chenomx NMR Suite, you may need to include images illustrating the fitting process or particular regions of the spectrum. You can export spectrum images from any module with a Spectrum Graph into a variety of image formats.

Menu Location File > Export > Spectrum Image...
Icon
Export Spectrum Image icon

How do I export an image of the current spectrum?

  1. Start the Export Spectrum Image wizard.

  2. Choose a file format. You can choose a from a variety of vector or raster image formats, including portable network graphics (.png), graphics interchange format (.gif), scalable vector graphics (.svg), or portable document format (.pdf).

  3. Choose a folder and filename for the exported image.

Tips and Tricks

  • Choose Do not shade area under lines to ensure that none of the peak shading effects are retained in the exported image. Disabling shading can be useful when you export an image of an area containing many clusters, as shading can create a very heavy look.

  • If you are exporting the graph image for display on another computer (in an email or webpage, for example), you should use a raster format like .png or .gif for the best results.

  • If you are exporting the graph image to be embedded as a small figure in a paper document or on a large wall poster, you should use a vector format like .svg.

Related Topics

  • “Spectrum Graph”

  • “Display Options”

Copy Spectrum Image to Clipboard

Menu Location Edit > Copy Spectrum Image to Clipboard
Icon
Copy Spectrum Image to Clipboard icon

You can use Copy Spectrum Image to Clipboard to quickly make an image of the current spectrum available to paste directly into another application, without creating an intermediary file.

Tips and Tricks

  • The resolution and size of the spectrum image copied to the clipboard is the same as the Spectrum Graph on your screen. If adjusting combinations of your module window size and/or screen resolution do not let you produce images of a high enough quality, consider using Export Spectrum Image.

Related Topics

  • “Spectrum Graph”

  • “Export Spectrum Image”

  • “Display Options”


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Last modified: 27 Jun 2023