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Analytical Chemistry Software Solutions


The Mnova installer works as a container for all our specific plugins.

This shared interface and its automation abilities allow you to optimize the learning curve and workflows by combining analytical data from different techniques in the same application.


Suite Basic

Suits users who want to process and visualise their data in a single software tool, whether this is NMR, MS, NMRPredict and ElViS.

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Suite Chemist

Designed for synthetic chemists with tools to confirm your structure and get purity or concentration for your compounds of interest automatically.

Suite Expert

The most complete package developed by Mestrelab in the Mnova environment, designed for experts analytical chemists.

More powerful for analytical chemistry software


Mbook is the new ELN web application which can benefit from the power of Mnova software. The easiest way to digitally record and report your chemistry.

Mnova Tablet NMR has been designed to increase your NMR data analysis productivity and flexibility anywhere. It is the perfect companion for your Mnova desktop version.

Mspin is a tool for the computation of NMR related molecular properties starting from 3D molecular structure. Mspin can compute Scalar Coupling Constants, NOE’s enhancements and Residual Dipolar Coupling.



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

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

Electronic and Vibrational Spectroscopies

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

Automatic Structure Verification that really works.

Arrive at optimal concentration or purity values.

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

Facilitated extraction of sprectroscopic and chemical kinetic concentration data.

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

An open architecture to analyze simple mixtures by NMR.

Explanatory, scientifically sound, statistically validated, quantitative structure-property prediction at your fingertips.

One-click to generate the IUPAC name for any molecular structure included in your Mnova document.

Computer-Assisted Structure Elucidation system: from NMR data to structure through a simple workflow.

Processes 2D HSQC type of protein-ligand titration spectra, tracks peak movement and computes Kd‘s for multiple peaks.

What´s new?


Free training courses during confinement

June 17, 2020
Free training courses during confinement
At Mestrelab we wanted to help you during these challenging times. While many of you were away from the lab, we brought you a series of teleconferences on our advanced tools so you can improve your analytical skills. This new workshop format consisted of a 15-minute explanation of an Mnova plugin, followed by a 30-minute...

What’s new in Mnova 14.1.2

March 28, 2020
What’s new in Mnova 14.1.2
Mnova 14.1.2 has just been released with the usual bunch of useful bug fixes listed below:​​​​​​​ Mnova A new EULA (end-user license agreements) has been prepared for Mnova False positive found by AVG antivirus during installation has been fixed DB No database remains opened after cancellation when using the command Open Database MS Problems displaying...

What can Mnova Gears do for you?

November 4, 2019
What can Mnova Gears do for you?
Introduction Launched with Mnova 14.1 Mnova Gears brings together all the years of experience where Mestrelab has been helping our customers with their automation solutions. We realized most of those projects had a common theme: Raw or historic analytical data that requires processing, analysis, reporting, saving and archiving. On the other hand, each step that...

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