| SpectraBase Compound ID | 5yxnL5X4xMv |
|---|---|
| InChI | InChI=1S/C10H8O3/c11-9(10(12)13)7-6-8-4-2-1-3-5-8/h1-7H,(H,12,13)/b7-6+ |
| InChIKey | YQOUMBVFEWZLME-VOTSOKGWSA-N |
| Mol Weight | 176.17 g/mol |
| Molecular Formula | C10H8O3 |
| Exact Mass | 176.047344 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JC7PLHuC0l9 |
|---|---|
| Name | trans-4-Phenyl-2-oxo-3-butenoic acid |
| CAS Registry Number | 1914-59-6 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H8O3 |
| InChI | InChI=1S/C10H8O3/c11-9(10(12)13)7-6-8-4-2-1-3-5-8/h1-7H,(H,12,13)/b7-6+ |
| InChIKey | YQOUMBVFEWZLME-VOTSOKGWSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-D6 |