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A software to visualize, analyze and process 1D and 2D NMR spectra directly from the browser that you can test for free. Designed for analytical and organic chemists as well as for teaching.
- Features
NMRium not only facilitates the visualization of...
- Teaching
Home. Home. NMRium
- Tutorials
Discover the usage of NMRium through short videos.
- Services
NMR ium is the online platform that makes NMR analysis...
- About us
After 20 years of academic research in NMR methodology...
- Contact us
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- Blog
NMRium allows to view and process 1D and 2D NMR spectra. It...
- Features
Simulate and predict NMR spectra directly from your webbrowser using standard HTML5. You can also simulate 13C, 1H as well as 2D spectra like COSY, HSQC, HMBC. Second order effect like AB, ABX, AA'XX' can be simulated as well.
Simulate and predict NMR spectra directly from your webbrowser using standard HTML5. You can also simulate 13C, 1H as well as 2D spectra like COSY, HSQC, HMBC. Second order effect like AB, ABX, AA'XX' can be simulated as well.
This demo will simulate 1 H and 13 C NMR spectra, as well as the mass spectrum parent peak (isotopic distribution), of the molecule you draw in the sketcher. Click the Simulate Spectra button to simulate the spectra when you finish drawing your molecule.
The NMR Predictor has the following basic features: Prediction of 13 C and 1 H NMR chemical shifts. Spin-spin couplings are taken into account according to the first order approximation. H-H, H-F and C-F couplings are considered during NMR spectrum calculation. Diastereotopic protons are differentiated.
Predict 1D (proton and carbon) and 2D NMR (COSY, HSQC and HMBC) spectra from your browser.
1H NMR integrate and find the structure. 1H NMR spectra of Boc amino acids. 1H NMR spectra of small molecules. 1H number of signals. Assign 1H NMR spectra to molecule. Find the structure from 1H spectrum. Number of different Hs. Peak picking. 1D peak picking and assignment.