HaveItAll NMR - High-Quality Spectral Database for Search & Reliable Prediction
Bio‑Rad's HaveItAll® NMR offers access to high-quality NMR spectral reference data for reliable identification and NMR prediction.
- Access over 501,000 13C NMR and over 72,000 1H NMR spectra
- Use to predict NMR spectra and retrieve the experimental spectra used to build the 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
Includes the Following Databases:
- 13C NMR - Bio‑Rad Sadtler
- 13C NMR - Wolfgang Robien
- 13C NMR - Organic Compounds - Wiley
- 13C NMR - Flavors & Fragrances - Wiley
- 13C NMR - Natural Products - Wiley
- 13C NMR - AIST SDBS
- 13C NMR - NIOSH Pocket Guide to Chemical Hazards Compounds - Bio‑Rad Sadtler
- 13C NMR - Polymers & Monomers - Bio‑Rad Sadtler
- 1H NMR - Bio‑Rad Sadtler
- 1H NMR - NIOSH Pocket Guide to Chemical Hazards Compounds - Bio‑Rad Sadtler
- 1H NMR - Chemical Shifts - Bio‑Rad Sadtler
- 1H NMR - Organic Compounds 1 - Wiley
- 1H NMR - AIST SDBS
- 1H NMR - AIST SDBS (300 MHz)
- 1H NMR - AIST SDBS (400 MHz)
Related Search Terms: NMR library, NMR spectroscopy database, NMR spectral analysis database, C-13 spectra, H-1 spectra, proton spectra, NMR chemical shift database, NMR peak tables, hydrogen NMR, carbon NMR, NMR interpretation data
