Blog

Molecule match analysis determines the possible presence of one or more given structures (or formulae) within a mass spectral data set. The isotope cluster of each […]

This feature will display, in stacked mode, a simulated spectrum for the molecular structure present in the spectral window, highlighting the expected chemical shifts when the […]

The ‘Importing Spectrum Parameters’ feature will allow Mnova users to include any variable into the Parameters Table from the raw data file. In addition, the users […]

No worries, it is possible to customize the desired 2D spectrum palette. Just open a 2D spectrum, double click on the spectral window to display the […]

Mnova provides the ability to copy&paste spectra, tables, etc. into other applications (e.g. MS Office apps) via the clipboard. Just be sure that you have highlighted […]

This tutorial demonstrates the application of GSD in DOSY processing using the Peak Alignment option. Spectral overlap is a well-known challenge in DOSY processing, but since GSD can significantly increase spectral resolution, it should, in principle, be possible to run GSD on all individual PFG NMR experiments.

Please make sure that you have installed at last Mestrelab License Server 2.2.0 on your server machine and that all the users are running the lastest Mnova version on their computers.

Whether you have purchased one of our products/plugins or you just want to evaluate them, a license is required. To obtain your license you need to […]

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 […]