iNMR Help
Getting Started
Introduction
Registering Your Copy
Basic Manipulations
Settings
Processing a 1-D Spectrum
Processing a 2-D Spectrum
Alphabetical Index
Visual Guides
(external)
YouTube Channel
(external)
Video: First Steps
(external)
Keyboard Shortcuts
Navigation Keys
Changing Scale Units, Background, Displaying Title and Parameters
Choosing the Tools
Bidimensional Plots
Integrals
Working with the Overlays
Data Processing
About Processing
Reducing the Number of Dimensions
(examining single rows, planes or columns)
FT options
Optimizing for Resolution or Sensitivity
(weighting functions)
Correcting the Phase
Automatic Phase Correction
Correcting the Baseline
Correcting the Baseplane (2-D and 3-D)
Correcting the Baseline Piecewise
J-Resolved Spectra
Symmetrization and Covariance
Symmetrization of INADEQUATE spectra
Reconstructing Missing Portions
(linear prediction)
Removing the Effects of an Inhomogeneous Field
(reference deconvolution)
Suppressing Signals
(solvent suppression)
Putting the Spectrum into Bins
(bucketing)
DOSY
DOSY for beginners
Analyzing Results
How to Reference the Scale
Changing the Font of the Frequency Scale
The Interpolator Tool
Peak-Picking
Measuring the Integrals
Keyboard Commands to manipulate the Integrals
Automatic Integration
Adding Your Annotations to a Spectrum
Modifying an Existing Note
Storing Metadata
Adding the Structural Formula
Working with a Navigation Window
Creating an Inset
Preserving Your Display Settings
Visualization of n-D Spectra
Exporting a Vector Picture
Exporting a High Resolution Bitmap
The Cutter Tool
Printing
Generating the List of Chemical Shifts and Coupling Constants
Importing Values into the J Manager
Validating a
1
H Spectrum
Validating a
13
C Spectrum
Experiment Comparison
Processing a Series of Spectra
Tabulating the Integrals of a Series of Spectra
Studying Growths and Decays, Relaxation, Kinetics and Diffusion
Assigning the Cross-Peaks of nD Experiments
Cross Peaks Manager Commands
Arrays of Bidimensional Experiments
Comparing Two (or more) Spectra in Two (or more) Windows
Subtracting a Spectrum from Another One
Adding the Projections Around a 2-D Plot
Plotting Many Spectra Together with the Overlay Manager
Aligning
Creating a Poster
Printing Your Spectra Always in the Same Consistent Way
(formats)
Searching Your Own Spectra
Opening a Foreign Spectrum
(importing)
“Export” means “Save a Copy As”
Curve Fitting
About Spin Systems
What is Magnetic Equivalence?
Defining a Spin System
Parameters of a Simulated Spectrum
Fitting Using the Frequencies Only
(a la LAOCOON)
Fitting the Total Lineshape
(a la DAVINS)
Dynamic NMR
(chemical exchange)
Mutual Exchange
Estimating the Fractions
About Curve Fitting
(intro to deconvolution)
Measuring the Area by Fitting to a Model
Curve Fitting Commands
(reference sheet)
Measuring the Volume of 2-D Cross-Peaks
Simulating a List of Peaks
Simulate and Fit a Multiplet Under All Conditions
(measuring Js from a DQF-COSY)
Scripting
Setting Up iNMR to Run the Scripts
Starting with Lua
The Console: More than a Command Line
Processing Can Start Automatically
Functions for Scripting
Scripting the Deconvolution
Troubleshooting
A Retina Display Can Become Slow
Can't You Process a 2-D Spectrum?
How to Change the Font of the Scale
How to Reference the Scale
Aligning Spectra
Creating an Inset
Subtracting a Spectrum from Another One
Inspecting the FID
iNMR Help
iNMR Help