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Explore ACD/Labs' NMR prediction algorithms and see how they are optimally applied and trained to predict complex NMR spectra, design better experiments, and ensure accuracy when working with novel compounds.
- NMR Predictors Comparison - ACD/Labs
NMR Predictors Comparison Compared to other popular...
- Exchangeable Protons in NMR—Friend or Foe? - ACD/Labs
1 H NMR is a powerful technique for the elucidation and...
- NMR Prediction | 1H, 13C, 15N, 19F, 31P NMR Predictor - ACD/Labs
Predict a complete set of 1D and 2D NMR spectra, for 1 H, 13...
- Download Chemistry Software | Use Online Chemistry Tools - ACD/Labs
Free Chemistry Software & Apps. Download Freeware or Use Our...
- NMR Predictors Comparison - ACD/Labs
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.
Predict a complete set of 1D and 2D NMR spectra, for 1 H, 13 C, 15 N, 19 F, and 31 P nuclei from a chemical structure. Calculate chemical shifts and coupling constants in seconds. Train the algorithms with in-house data to improve accuracy for novel chemical space.
Free Chemistry Software & Apps. Download Freeware or Use Our Online Tools in Your Studies & Research. Choose from a selection of available free tools to assist with your chemistry education or research projects. ChemSketch Freeware. Download our popular chemical structure drawing software.
A brief demonstration of our ACD/NMR Predictors software in action.Visit http://acdlabs.com/nmrpredictors for more information.Use ACD/NMR predictors to quic...
12 lip 2013 · A tutorial showing how to predict H, C, F, N, P NMR spectra and use their associated databases with the ACD/Labs I-Lab interface.
Using the ACDLabs NMR simulator (once in the simulator, use the help Help menu at the top to access full instructions), complete the table below by calculating the 13 C-NMR chemical shifts for the four compounds that are provided.