Table of Contents
Notices and Trademarks
1. Introduction
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
2. Handling Samples and Spectra
2.1. Sample Preparation
Preparing Filter Tubes for Sample Filtration
Filtering the Sample through Microcentrifuge Filter Tube
Internal Standard Solution
2.2. Spectral Data Acquisition
Pulse Sequences
Required NMR Parameters
2.3. Spectral Data Processing
Data Processed with Other Software
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
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
4.8. Sidebar
Legend
Files
Reference Cards
Spectrum Details
Processing History
Compound Sets
Simulation
4.9. Spectrum Overlays
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
5. Processor
5.1. Overview
5.2. Processing Tools
Line Broadening
Phase Correction
Baseline Correction
Shim Correction
Region Deletion
Reverse Spectrum
Batch Process
5.3. Calibration Tools
Calibrate CSI
Define Custom CSI
Calibrate pH
5.4. Information Tools
Spectrum Details (Sidebar)
Processing History (Sidebar)
5.5. Importing and Exporting Data
Batch Import
Send to Profiler
Export as JCAMP-DX
6. Profiler
6.1. Overview
6.2. Profiling Tools
Compound Table
Custom Colors
Pinned Compounds
Starred Compounds
Remember Selection
Quick Searches
Concentrations and Compound Fits
Fit Automatically
Enforce Transform Windows
Scale Concentrations
Batch Edit
Batch Fit
6.3. Cluster Navigator
6.4. Compound Set Tools
Compound Sets (Sidebar)
6.5. Importing and Exporting Data
Batch Export
Export Compound Table
Export Profiled Compounds
Import Profile
Send to Processor
6.6. Spectral Binning
6.7. Information Tools
Legend (Sidebar)
Reference Card Panel (Sidebar)
Spectrum Details (Sidebar)
Concentration Units
7. Spin Simulator
7.1. Overview
7.2. Simulating Tools
New Simulation
Spin Systems
Spin Definitions
Spin Navigator
J-Modifiers
7.3. Information Tools
Spin Definition (Sidebar)
Simulation Details
8. Compound Builder
8.1. Overview
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
8.3. Information Tools
Reference Card Panel (Sidebar)
Compound Details
Information Panel
8.4. Compound Fit Style
9. Library Manager
9.1. Overview
9.2. Library Tools
Compound Table
Quick Searches
Add Compounds
Export Compounds
Send to Compound Builder
Remove Compounds
Update Compounds
9.3. Compound Set Tools
Compound Sets (Sidebar)
Automatic Compound Sets
Compound Sets
Smart Compound Sets
Rename Compound Sets
Remove Compound Sets
9.4. Reference Card Editor
Required Details
Optional Details
9.5. Information Tools
Reference Card Panel (Sidebar)
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