Predict the 1H and 13C NMR spectra of organic compounds!
The prediction of NMR spectra plays an important role in the validation of structures and the description of molecules. The "NMR Group" predicts 1H and 13C NMR spectra for organic compounds. 【Features】 ■ The prediction of NMR spectra plays an important role in the validation of structures and the description of molecules. ■ Predicts 1H and 13C NMR spectra for organic compounds. *For more details, please refer to the PDF document or feel free to contact us.
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【Usage Types】 ■ As a plugin for Marvin Sketch ■ As a cxcalc command line tool ■ As a feature of Chemical Terms ■ Used in custom applications utilizing various APIs such as Java, .NET, and Microservices *For more details, please refer to the PDF document or feel free to contact us.*
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【Purpose】 ■NMR Spectrum Prediction *For more details, please refer to the PDF document or feel free to contact us.*
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Patocoa Inc. is a specialized company in drug discovery support systems. We are also focused on improving and streamlining compliance-related operations concerning regulated substances, and we have provided various solutions primarily to pharmaceutical companies, as well as chemical companies, universities, and government agencies. We contribute to accelerating drug discovery and reducing costs with our cutting-edge cheminformatics systems.