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Analyzing
GSD: Applications on DOSY processing and Peak Alignment
This tutorial will describe an application of the GSD on the DOSY processing by using the Peak Alignment option. It’s well known that spectral overlap is a big problem in DOSY processing but as GSD can ...
GSD (Global Spectral Deconvolution)
1H NMR is for sure the most powerful technique for structure elucidation, especially for small organic molecules. Typically, an organic chemist uses the chemical shift, coupling constants and integration ...
Basics on Arrayed-NMR and Data Analysis
In this tutorial we shall cover some basic concepts on the analysis of a very important class of NMR experiments, the so-called Arrayed NMR spectra. The concept is very simple: an arrayed experiment ...
How can I customize the multiplet label?
It is really easy to customize the multiplet boxes just by double clicking on the spectrum display and selecting Properties/Multiplets to display the 'Multiplets Properties' dialog box resources/multipletlabel1.jpg ...
How to resolve overlapped multiplets?
It is really easy to resolve overlapped multiplets. Imagine the below overlapped doublets: resources/overlapped0.jpg where the peaks 1 and 3 correspond to one doublet and the other peaks (2 and ...
How can I create a new 'Multiplet Report' format?
The user will be able to change or create his own multiplet report templates; by following the menu 'Script/Edit Script'. From Mnova 5.3.2, it will be possible to easily add new multiplet scripts to ...
Assignments
It is now possible within Mnova to carry out atom to peak assignments, both to 1D and 2D spectra (Please note that this feature is not completely finished in this version and that it will be greatly enhanced ...
How to measure coupling constants?
It is very easy to measure coupling constants with Mnova, just by using the Crosshair feature . These two orthogonal lines forming a crosshair are available on the 'View' menu (or by pressing the <c> ...
Multiplets Report
Mnova incorporates an intuitive and powerful multiplet analyzer. The user will carry out an automatic multiplet analysis by clicking on its respective icon, placed on the analysis toolbar menu , or by ...
Spin Simulation
This module of MestReNova is an efficient simulator for high resolution NMR spectra which can be used by following the menu 'View/Panels/Spin Simulation' or 'Tools/Spin Simulation' which will display the ...