Simple and robust way to elucidate your structures by NMR
A Computer-Assisted Structure Elucidation (CASE) system, which will take you from NMR data to structure through a simple to use and learn workflow.
Download Mnova for a 45-Day Free Trial of Mnova Structure Elucidation
Intuitive and easy-to-use software program with a well defined steps workflow.
Combines latest advances in 1D and 2D NMR peak picking strategies (GSD deconvolution, filtering, smoothing).
High quality processing, analysis and presentation of spectra (deconvolution, peak picking, integration, multiplet analysis, etc.) with Mnova powerful engine running in the background.
Facilitates the inference of the molecular structures on the screen, instead of on the paper. It speeds up the elucidation workflow.
Makes structure elucidation available to non-experts users.
New approaches to constraint generation and handling.
6-STEP WORKFLOW:
Rank potential structures using 13C chemical shift predictions.
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