| SpectraBase Compound ID | 89A3zoSIfdU |
|---|---|
| InChI | InChI=1S/C7H6O/c8-6-7-4-2-1-3-5-7/h1-6H |
| InChIKey | HUMNYLRZRPPJDN-UHFFFAOYSA-N |
| Mol Weight | 106.12 g/mol |
| Molecular Formula | C7H6O |
| Exact Mass | 106.041865 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6OVK7eREcZE |
|---|---|
| Name | Benzaldehyde |
| CAS Registry Number | 100-52-7 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C7H6O |
| InChI | InChI=1S/C7H6O/c8-6-7-4-2-1-3-5-7/h1-6H |
| InChIKey | HUMNYLRZRPPJDN-UHFFFAOYSA-N |
| Instrument Name | Jeol PFT-100 |
| Literature Reference | J. Bromilow, R.T. Brownlee, D.J. Craik, M.Sadek, Magn. Res. Chem. 24, 862 (1986) |
| NMR Standard | CDCl3 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |