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Automatic confirmation of structure identity based on NMR and/or LC/GC-MS data

Designed for synthetic and medicinal chemists, which automatically checks a proposed structure against a set of analytical data, LC-MS or GC-MS and/or 1D NMR and/or 2D NMR.


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Benefits

Solution coupling NMR (1H, 13C and HSQC) and MS techniques in a commercial off-the-shelf software.

Helps non-expert users to take decisions while reducing the workload of the experts.

Fully automatic analysis for singletons or batch data.

Mnova Verify checks whether the proposed compound is correct!

Flexibly accepts a variety of inputs and generate automatically fully customized reports.

Straightforward results check that warns about inconsistencies.

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Features

Powerful algorithm running behind the scenes

An easy and flexible scoring system

Automated batch & real-time operations

Help & Resources
Academic, Government & Industrial

Target Audience

Organic Chemists
Medicinal Chemists
QC Experts
Process Chemists
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