| SpectraBase Compound ID | Ae50EOIETGG |
|---|---|
| InChI | InChI=1S/C9H6O2/c10-9(11)7-6-8-4-2-1-3-5-8/h1-5H,(H,10,11) |
| InChIKey | XNERWVPQCYSMLC-UHFFFAOYSA-N |
| Mol Weight | 146.14 g/mol |
| Molecular Formula | C9H6O2 |
| Exact Mass | 146.036779 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | J3OgZEpYOiY |
|---|---|
| Name | 3-Phenyl-propynoic acid |
| CAS Registry Number | 637-44-5 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H6O2 |
| InChI | InChI=1S/C9H6O2/c10-9(11)7-6-8-4-2-1-3-5-8/h1-5H,(H,10,11) |
| InChIKey | XNERWVPQCYSMLC-UHFFFAOYSA-N |
| Instrument Name | Bruker WH-90 |
| Literature Reference | P.A. Chaloner, J. Chem. Soc. Perkin II 1028 (1980). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CD3OD |