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Structure Elucidation

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.


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Structure Elucidation

Benefits

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.

Structure Elucidation

Features

6-STEP WORKFLOW:

  • Input molecular formula and NMR data using the data browser.
  • Data parsing, visualization and processing based on Mnova NMR functionality.
  • Interact with connectivities graphically and on Spectral Data table.
  • Fast and interactive peak picking is translated to connectivities.
  • Generate potential structures (COCON structure generator).
  • Rank potential structures using 13C chemical shift predictions.

Structure Elucidation

Videos

Structure Elucidation

Related Applications

Academic, Government & Industrial

Target Audience

Organic Chemists
Researchers
Analytical Chemists
Structure Elucidation

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