| SpectraBase Compound ID | sjB0jAtEwY |
|---|---|
| InChI | InChI=1S/C11H8O3/c1-14-11(13)10(12)8-7-9-5-3-2-4-6-9/h2-6H,1H3 |
| InChIKey | CNWKUCODHXBNNS-UHFFFAOYSA-N |
| Mol Weight | 188.18 g/mol |
| Molecular Formula | C11H8O3 |
| Exact Mass | 188.047344 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8SmBeOcfSPP |
|---|---|
| Name | 2-Oxo-4-phenyl-3-propynoic acid, methyl ester |
| CAS Registry Number | 2327-22-2 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C11H8O3 |
| InChI | InChI=1S/C11H8O3/c1-14-11(13)10(12)8-7-9-5-3-2-4-6-9/h2-6H,1H3 |
| InChIKey | CNWKUCODHXBNNS-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |