Simple and robust way to elucidate your structures by NMR

We have implemented a Computer-Assisted Structure Elucidation (CASE) system, which will take you from NMR data to structure through a simple to use and learn workflow.

Combines latest advances in 1D and 2D NMR peak picking strategies (GSD deconvolution, filtering, smoothing), new approaches to constraint generation and handling and the latest methods for structure generation based on the constraints.

 Intuitive and easy to use software program with a well defined steps workflow

 High quality processing, analysis and presentation of spectra (deconvolution, peak picking, integration, multiplet analysis, etc.) running Mnova powerful engine 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.

 Combines latest advances in 1D and 2D NMR peak picking strategies (GSD deconvolution, filtering, smoothing).

 New approaches to constraint generation and handling.