Table of Contents

  • Notices and Trademarks
  • Open this section 1. Introduction
    • Open this section 1.1. Installing Chenomx NMR Suite
      • Windows (64-bit)
      • Windows (32-bit)
      • Mac OS X
      • Linux (64-bit)
      • Linux (32-bit)
    • 1.2. Running Chenomx NMR Suite
    • 1.3. Software Updates
    • 1.4. Tutorial and Sample Files
  • Open this section 2. Handling Samples and Spectra
    • Open this section 2.1. Sample Preparation
      • Preparing Filter Tubes for Sample Filtration
      • Filtering the Sample through Microcentrifuge Filter Tube
      • Internal Standard Solution
    • Open this section 2.2. Spectral Data Acquisition
      • Pulse Sequences
      • Required NMR Parameters
    • Open this section 2.3. Spectral Data Processing
      • Data Processed with Other Software
  • Open this section 3. Common Tasks
    • 3.1. Processing a Spectrum
    • 3.2. Profiling a Spectrum
    • 3.3. Identifying Compounds
    • 3.4. Profiling Overlapped Regions in a Spectrum
    • 3.5. Determining Compound Concentrations
  • Open this section 4. The Basics
    • 4.1. Opening Files
    • 4.2. Importing Spectra
    • 4.3. Saving Files
    • 4.4. Closing Files
    • 4.5. Exiting Modules
    • 4.6. Undo and Redo
    • 4.7. Change Columns
    • Open this section 4.8. Sidebar
      • Legend
      • Files
      • Reference Cards
      • Spectrum Details
      • Processing History
      • Compound Sets
      • Simulation
    • 4.9. Spectrum Overlays
    • Open this section 4.10. Spectrum Graph Tools
      • Show Entire Spectrum
      • Set Zoom
      • Undo/Redo Zoom
      • Auto Zoom
      • Increase/Decrease Vertical Zoom
      • Increase/Decrease Horizontal Zoom
      • Spectrum Graph
      • Spectrum Thumbnail
      • Select Region
    • 4.11. Export Spectrum Image
    • 4.12. Copy Spectrum Image to Clipboard
    • 4.13. Display Options
    • 4.14. Preferences
  • Open this section 5. Processor
    • 5.1. Overview
    • Open this section 5.2. Processing Tools
      • Line Broadening
      • Phase Correction
      • Baseline Correction
      • Shim Correction
      • Region Deletion
      • Reverse Spectrum
      • Batch Process
    • Open this section 5.3. Calibration Tools
      • Calibrate CSI
      • Define Custom CSI
      • Calibrate pH
      • Calibration Tool
    • Open this section 5.4. Information Tools
      • Spectrum Details (Sidebar)
      • Processing History (Sidebar)
    • Open this section 5.5. Importing and Exporting Data
      • Batch Import
      • Send to Profiler
      • Export as JCAMP-DX
  • Open this section 6. Profiler
    • 6.1. Overview
    • Open this section 6.2. Profiling Tools
      • Compound Table
      • Custom Colors
      • Pinned Compounds
      • Starred Compounds
      • Remember Selection
      • Quick Searches
      • Concentrations and Compound Fits
      • Fit Automatically
      • Concentration Fitting and Optimization Tool
      • Enforce Transform Windows
      • Scale Concentrations
      • Batch Edit
      • pH Tool
      • Compound Snapper
      • Batch Fit
    • 6.3. Cluster Navigator
    • Open this section 6.4. Compound Set Tools
      • Compound Sets (Sidebar)
    • Open this section 6.5. Importing and Exporting Data
      • Batch Export
      • Export Compound Table
      • Export Profiled Compounds
      • Import Profile
      • Send to Processor
    • 6.6. Spectral Binning
    • Open this section 6.7. Information Tools
      • Legend (Sidebar)
      • Reference Card Panel (Sidebar)
      • Spectrum Details (Sidebar)
      • Concentration Units
  • Open this section 7. Spin Simulator
    • 7.1. Overview
    • Open this section 7.2. Simulating Tools
      • New Simulation
      • Spin Systems
      • Spin Definitions
      • Spin Navigator
      • J-Modifiers
    • Open this section 7.3. Information Tools
      • Spin Definition (Sidebar)
      • Simulation Details
  • Open this section 8. Compound Builder
    • 8.1. Overview
    • Open this section 8.2. Building Tools
      • New Compound
      • Import Simulation
      • Adding Peaks
      • Selecting Peaks and Clusters
      • Delete Selected Peaks
      • Adjusting Peaks
      • Grouping Peaks as a Cluster
      • Optimize Selected Peak Shapes
      • Generate Cluster for Region
      • Transform Windows
      • pH Sensitivities
      • Manage Cluster IDs
      • Cluster Navigator
    • Open this section 8.3. Information Tools
      • Reference Card Panel (Sidebar)
      • Compound Details
      • Information Panel
    • 8.4. Compound Fit Style
  • Open this section 9. Library Manager
    • 9.1. Overview
    • Open this section 9.2. Library Tools
      • Compound Table
      • Quick Searches
      • Add Compounds
      • Export Compounds
      • Send to Compound Builder
      • Remove Compounds
      • Update Compounds
    • Open this section 9.3. Compound Set Tools
      • Compound Sets (Sidebar)
      • Automatic Compound Sets
      • Compound Sets
      • Smart Compound Sets
      • Rename Compound Sets
      • Remove Compound Sets
    • Open this section 9.4. Reference Card Editor
      • Required Details
      • Optional Details
    • Open this section 9.5. Information Tools
      • Reference Card Panel (Sidebar)
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4.9 Spectrum Overlays

You can 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.

  3. Click OK.

How do I overlay multiple spectra in Profiler and Processor?

  1. Click Tools > Add Spectrum Overlays.

  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 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 5, Processor

  • “Compound Details”


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Last modified: 30 Jun 2021