NMR Predictors
NMR Predictors revolutionizes process chemistry by enabling rapid prediction of 1D and 2D NMR spectra for various nuclei, including 1H, 13C, and 15N. Users can calculate chemical shifts and coupling constants in seconds, enhancing experimental design and data analysis. The software allows customization through training algorithms with in-house data, ensuring accuracy for novel compounds.
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Top NMR Predictors Features
- 2D NMR spectrum calculation
- Predictive analysis for mixtures
- Overlay experimental spectra
- Accurate scalar coupling visualization
- Neural network prediction algorithm
- HOSE code algorithm integration
- Custom database training capability
- Fast chemical shift calculations
- Browser-based data access
- Streamlined structure characterization tools
- Automated lab tool integration
- Comprehensive analytical data processing
- Advanced structure elucidation support
- User-friendly interface
- Extensive content libraries
- High prediction accuracy validation
- In-house data training enhancement
- Scalable cloud-based deployment
- Cross-platform compatibility.
