Products

Mnova

Beauty and power don't often come together

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

I am impressed by the concept, packaging, and utility of Mnova. Both university and industrial laboratories will find it to be an asset.

Mark Robert Willcott
Rice University
J. Am. Chem. Soc., 2009 Link

Mnova plugins

Mnova NMR

NMR processing, analysis, simulation and reporting at your fingertips

One single, powerful an intuitive environment for all your NMR data (all vendor formats supported) and users (from novice to expert).

Mnova MS

Processing & analyzing LC/GC/MS data that emphasizes minimalism, simplicity, and agility.

Maximize the use of LC/GC/MS across your organization, for all data formats and users.

Mnova NMRPredict Desktop

Prediction of NMR spectra from molecular structure

Prediction of 1D (1H, 13C, 15N, 19F, 31P, 17O, 29Si) and 2D spectra from molecular structure (mol file, ChemDraw, IsisDraw, ChemSketch) within Mnova Suite

Other MestreLab Products

Mspin

Use NMR to confirm the 3D structure and stereochemistry of your small / medium size molecule

From molecular structure calculate 3J, NOEs, RDCs. Characterize your compounds more effectively and get the crucial details righ

Short list of features.

  1. Gain important 3D structure information about your compounds of interest
  2. Multiplatform support
  3. Advanced graphical user interface
  4. From molecule (3D) compute 2-3J, NOEs and RDCs

Free Mestrelab products

EXSYCalc

Image of EXSYCalc

A free software for NMR analysis of molecular systems undergoing chemical exchange.

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MestReJ

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A free tool for the prediction of vicinal proton-proton 3J(HH) coupling constants

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MestReS

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A virtual NMR simulator package intended to allow students to learn and practice the NMR instrumental techniques

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