Mnova is a multipage, multivendor, multitechnique and multiplatform analytical chemistry software suite designed as a container for our plugins.

The Mnova installer 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.

Basic plugins

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

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Processing & analyzing LC/GC/MS data made simple.

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Advanced plugins

Prediction of NMR spectra from molecular structure; allows auto-assignments if combined with Mnova NMR.

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Automatic Structure Verification that really works.

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Arrive at optimal concentration or purity values.

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A new concept for the shared storage of molecules, NMR and LC/GC/MS analytical data and other Mnova objects.

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Simple, facilitated extraction of spectroscopic and chemical kinetic concentration data.

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A state-of-the-art automatic analysis tool for ligand screening NMR data.

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SMA is an open architecture to analyze simple mixtures by NMR.

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Published on: 19 June, 2015

We have just released Mnova 10.0.2.
Download it to get updated or read the changelog.

Webinar date: July 15th, 4pm (CEST)

Dr Jiangli Yan, senior principal scientist at Pfizer Inc will give a talk on how to determine peptide solution conformations using RDC .

Event dates: Jul 05th 2015 / Jul 10th 2015

Mestrelab will attend EUROMAR 2015 in Prague. Don’t miss our Users’ Meeting.

Published on: 1 June, 2015

Peak integration is at the heart of qNMR. In this article we look at the methods for this in Mnova, their accuracy, and usage.

Webinar date: July the 1st, 15:00 PM CEST

David Williamson, Product Manager and Applications Group Leader at Oxford Instruments will give a webinar on how to overcome spectral overlap at 60 MHz using 2D NMR on benchtop spectrometers.