NMR processing, analysis, simulation and reporting at your fingertips.
Mnova NMR, the NMR plugin of the Mnova software suite, is a multiplatform software tool designed for vendor independent (Bruker, Varian, JEOL, etc) NMR data processing and analysis. The software is ideal both for the expert user requiring advanced functionality and for organic or synthetic chemists focused on routine processing with maximum productivity.
Want it simpler and cheaper? Have a look at Mnova NMR Lite, an entry version to Mnova NMR.
Take advantage of a same powerful framework for all our plugins and techniques
Multiplatform: Linux, Mac and Windows versions
World-class customer support (rated 4.8 ut of 5 by our customers)
One year free updates to take advantage of our new releases
This software really helped us
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. These are some of the many basic capabilities in Mnova NMR:
Just drag and drop your data from any NMR vendor and get your spectrum auto-processed on-the-fly and ready for analysis. The real time frequency domain processing allows users to make changes to time domain functions and see the result in real time on the frequency domain, thus achieving better results faster. Then they can easily and automatically analyze spectra (peak picking, integration, multiplet analysis), assign 1D and 2D spectra, make annotations and reports in different Journal formats, paste molecular structures and much more.
The expert user will find multitude of advanced features and an extremely powerful and fast interactive processing engine aimed at improving the way in which chemists process and interact with the data, (such as the Stacked Spectra mode which allows Mnova NMR users to work with arrayed NMR spectra or facilitate the comparison of different spectra.
Mnova NMR implements a series of expert analysis tools designed to support many advanced workflows in applications such as, for example, quantitation, reaction monitoring, diffusion, relaxation studies, structure elucidation and verification, etc.
The advanced and flexible graphical user interface in Mnova, its many intuitive expert tools, the ability to combine several analytical techniques in one single software application and the capabilities for automation afforded by the Mnova scripting engine allows our users to greatly increase productivity in their interactions with NMR data, and therefore to refocus chemist time on chemistry tasks, whilst allowing Analytical Chemistry departments to achieve better, more useful results faster.
There are many examples of these capabilities. Some of our customers have reported time savings of up to 85% in everyday routine operations such as the processing of analysis of 1D NMR data!
