| SpectraBase Compound ID | 3KpqdyFFrNc |
|---|---|
| InChI | InChI=1S/C7H6O2/c8-7(9)6-4-2-1-3-5-6/h1-5H,(H,8,9)/p-1 |
| InChIKey | WPYMKLBDIGXBTP-UHFFFAOYSA-M |
| Mol Weight | 121.11 g/mol |
| Molecular Formula | C7H5O2 |
| Exact Mass | 121.028954 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | FxXQOrAjpmd |
|---|---|
| Name | Benzoate anion |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C7H5O2 |
| InChI | InChI=1S/C7H6O2/c8-7(9)6-4-2-1-3-5-6/h1-5H,(H,8,9)/p-1 |
| InChIKey | WPYMKLBDIGXBTP-UHFFFAOYSA-M |
| Instrument Name | Jeol FX-60 |
| Literature Reference | W. Nakanishi, Y. Ikeda, H. Iwamura, Org. Magn. Resonance 20, 117 (1982). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CD3OD |