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Mnova NMRPredict provides fast and accurate NMR spectra predictions from chemical structures. It uses Ensemble NMR Prediction, a novel approach that combines multiple prediction engines, including Machine Learning methods and Modgraph Consultants’ Increments and HOSE-code algorithms.
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.
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.
Predict 1D (proton and carbon) and 2D NMR (COSY, HSQC and HMBC) spectra from your browser.
NMR Predict is used to predict 1D (1H, 13C, 15N, 19F, 31P, 17O, 29Si) NMR spectrum for small molecules. The current license allows two simultaneous users to access the NMRPredict database.
Predict 1H proton NMR spectra directly from your webbrowser using standard HTML5.
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.
