Bio‑Rad's HaveItAll® NMR Spectral Database offers access to high-quality NMR spectral reference data for spectral search and reliable NMR prediction.
- Access over 500,000 13C NMR and over 82,000 1H NMR spectra
- Use to predict NMR spectra and retrieve the experimental spectra used to build prediction
- Wide range of compounds including pure organics, pharmaceutical, environmental, natural products, flavors/fragrances, etc.
- Includes properties such as chemical structure, source of sample, etc. (when available)
- Access the most recent data as it is added to the collection
Applications: NMR Prediction, Structure Characterization, Unknown Structure Elucidation, NMR Spectral Library Search, NMR Spectrum Analysis, NMR Spectroscopy
Requires KnowItAll Software.