iNMR Help

www.inmr.net

• 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 ¹H Spectrum
  • Validating a ¹³C 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
  • Cannot 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