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NMR

Supported file formats

For NMR analysis, we currently support:

  • when using ChemSpectra: JCAMP-DX files (*.jcamp, *.dx, *.jdx), zip (Bruker FID and BagIt) files.
  • when using NMRium: JCAMP-DX files (*.jcamp, *.dx, *.jdx), zip (Bruker FID), Jeol (*.jdf), NMRium (*.nmrium) files.
Data Portability between ChemSpectra (Chemotion ELN) and NMRium

When an NMRium analysis is saved, a .nmrium file and a preview image (SVG) are stored in Chemotion ELN.
The .nmrium file contains references to the associated spectra and the analysis modifications. The raw spectral data remains stored in the original .jdx or .zip files.

When ChemSpectra is available, an additional '*.edit.jdx' file may be stored for 1D NMR data. This enables the analysed data to be opened and continued in both ChemSpectra and NMRium.

Chemotion ELN supports data synchronisation between ChemSpectra and NMRium when both services are available.

Analysis using ChemSpectra​

Supported NMR techniques

We currently support 1H, 13C, 15N, 19F, 29Si, and 31P NMR techniques.

  1. To upload and view your data, you can follow this instruction.

  2. Using tools bar to zoom in/out, add peaks, add multiplicity, etc.: chemspectra toolbar

  3. Example of added multiplicity: chemspectra multiplicity

  4. Select which data you want to be saved: chemspectra type of submit chemspectra select type of submit

  5. Confirm save: chemspectra submit

  6. Predict NMR signals You can predict NMR signals with the Predict button, the data of prediction comes from NMRshiftDB: chemspectra predict button chemspectra prediction result

Analysis using NMRium​

Note

The official of the document of NMRium is located at https://docs.nmrium.org/

NMRium analysis files in Chemotion ELN are structured to optimise performance and loading time. Analysis files do not embed the full spectral data. .nmrium files only contain references to the spectra and the analysis modifications applied by the user. The raw spectral data is stored separately in .jdx files or .zip archives.

This separation results in smaller .nmrium files, faster analysis loading and reduced memory and network usage.

Demo Video​

A video demonstrating how to use NMRium in Chemotion ELN

How-To​

  1. You can only open NMRium after defining that your Type (Chemical Methods Ontology) is NMR: nmrium select type

  2. Click on the icon to open your file with NMRium. open nmrium

  3. 1D spectrum: nmrium modal 1D 2D spectrum nmrium modal 2D

  4. Save your analyzed data by using Close with Save button: nmrium save