Mestrelab Research:Chemistry Software for NMR and LC GC MS

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02/04/2012. Mnova 7.1.2 has been released. Download it

Mnova NMR

Overview

NMR processing, analysis, simulation and reporting at your fingertips.

This vendor independent (Bruker, Varian, JEOL, etc) NMR software is ideal both for the expert user requiring advanced functionality and for organic or synthetic chemists focused on routine processing with maximum productivity.

Try it now

Download it and do a complete & free 45 day trial

Purchase

Purchase it online or get a specific quote

Want it simpler and cheaper? Have a look at Mnova NMR Lite, an entry version to Mnova NMR.

Since version 7 Mnova NMR comes with intelligent peak peaking and assignments

More info:
What's new in Mnova 7 video recorded at ENC'11

Intelligent Peak Picking blog post at Carlos NMR blog
How to use Mnova NMR 7 tutorial by Pablo Monje

Highlighted features

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1D and 2D NMR processing and analysis made easy

Enhance productivity with minimum effort. The Mnova NMR plugin is ideal both for the non-expert NMR user looking for an easy to learn software which delivers quick, high quality results, and for the expert user looking for extensive advanced functionality.

Intelligent Peak Picking and Automatic Solvent Recognition

Every peak is automatically classified according to different descriptors, ranging from peak compound, impurities, 13C satellites, solvent, etc. The automation of this classification is possible thanks to a fuzzy logic expert system included since Mnova version 7.0

Paperless 1D / 2D manual assignments

Our assignments tool has been greatly improved since version 7.0. You can now assign peaks to the right atoms better than on your old-fashioned spectral plots.