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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.
Find the structure from 1H spectrum. 1H exercise generator. Assign 1H NMR spectra to molecule. 13C NMR. 1H NMR spectra of small molecules. 1H NMR spectra of Boc amino acids. Number of different Hs. 1H NMR integrate and find the structure. 1H number of signals.
The 13 C NMR predictor is a machine learning-based predictor for small molecules. The predictor accepts the molecular structure and returns the predicted 13 C chemical shift values in ppm in D2O, CDCL3, DMSO or CD3OD solvent.
Predict 1D (proton and carbon) and 2D NMR (COSY, HSQC and HMBC) spectra from your browser.
nmrshiftdb2 is a NMR database (web database) for organic structures and their nuclear magnetic resonance (nmr) spectra. It allows for spectrum prediction ( 13 C, 1 H and other nuclei) as well as for searching spectra, structures and other properties.
The NMR Predictor application is able to predict NMR spectra for standard organic molecules containing the most frequent atoms (molecules containing H, C, N, O, F, Cl, Br, I, P, S, Si, Se, B, Sn, Ge, Te and As atoms).
