NMR spectra processing for everybody

Unrestrained access to first-class online software for NMR spectra processing.
You can test it right away from your browser or buy a license and install it behind your firewall.

"New students are usually able to learn to use NMRium within their first day and the browser-based nature makes NMR analysis possible from any machine at any time."
profile pictureJacob Schneidewind
Independent research group leader, Friedrich Schiller University Jena
"NMRium comes out of the box as a fully equipped browser application and is outstandingly suitable for teaching and research"
profile pictureNils Schlörer
Head of the NMR Platform, Friedrich Schiller University Jena
"NMRium stands as the most efficient tool for data inspection across every stage of our analytical pipeline."
profile pictureProfessor Julien Wist
Health Futures Institute, Murdoch University
"Switching to NMRium has simplified and enhanced our data processing and analysis immensely and I cannot recommend it enough."
profile pictureJacob Schneidewind
Independent research group leader, Friedrich Schiller University Jena
"Our research group has been using NMRium exclusively for the past one and half years due to its easy-to-use user interface, comprehensive capabilities and open file formats."
profile pictureJacob Schneidewind
Independent research group leader, Friedrich Schiller University Jena
"I really like NMRium for processing 1D and 2D NMR. It is so much more convenient than any other NMR processing software that I have used."
Senior Chemist, Baruch S. Blumberg Institute
Features#

Process directly online

You don't have to go through the hassle of installing any software or applications. Click here to start.

1D and 2D spectra

NMRium accepts 1D and 2D spectra.
For 1D spectra it can either be a FID or a fourrier transformed spectrum.
Currently, only FT 2D spectra are allowed.

Smart peak picking

NMRium includes an advanced peak picking detection for 1D and 2D spectra and is able to generate the NMR string required for publication or patent.

Export

All the processing and assignment can be stored as a “.nmrium” file.
This file contains the original data as well as all the processing that was applied on the spectrum.
Assignment of the molecule are also saved in the file.

Not just signal processing

NMRium also handles chemical structures.
They can either be imported from a MDL Molfile, copy pasted directly in the molecule panel or drawn.

Perfect for teaching

Try out our structure elucidation exercises or create your own exercises !
They are great for students.

Great user experience

To provide an optimal user experience, the spectra processing is efficiently performed within the web browser.

Opens multiple file formats

Just drag and drop a JCAMP-DX file, a bruker folder or a JEOL file.