Mnova is a multipage, multivendor, multitechnique and multiplatform analytical chemistry software suite designed as a container for our NMR & MS modules.
Learn more about the Mnova modules
The Mnova suite works as a container for all our specific plugins. This shared interface and its automation abilities allow our users to optimize their learning curve and workflows by combining different technique data on the same application.
Spectral database
A new concept for the shared storage of molecules, NMR and LC/GC/MS analytical data and other Mnova objects.
NMR processing and analysis
One single, powerful and intuitive environment for all your NMR data (all vendor formats supported) and users (from novice to expert).
NMR Prediction
Prediction of 1D (1H, 13C, 15N, 19F, 31P, 17O, 29Si) and 2D spectra from molecular structure (mol file, ChemDraw, IsisDraw, ChemSketch) within the Mnova Suite.
LC/GC/MS processing and analysis Maximize the use of LC/GC/MS across your organization, for all data formats and users.
Software Link: Mnova Suite - Spectroscopy software
