| SpectraBase Compound ID | CdRf5SkSDD2 |
|---|---|
| InChI | InChI=1S/C12H14O2/c1-10(8-9-12(13)14-2)11-6-4-3-5-7-11/h3-10H,1-2H3/b9-8+ |
| InChIKey | QLBHXVMASFQECH-CMDGGOBGSA-N |
| Mol Weight | 190.24 g/mol |
| Molecular Formula | C12H14O2 |
| Exact Mass | 190.09938 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6lVQRxGDQy2 |
|---|---|
| Name | 4-Phenyl-trans-2-pentenoic acid, methyl ester |
| CAS Registry Number | 64252-49-9 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H14O2 |
| InChI | InChI=1S/C12H14O2/c1-10(8-9-12(13)14-2)11-6-4-3-5-7-11/h3-10H,1-2H3/b9-8+ |
| InChIKey | QLBHXVMASFQECH-CMDGGOBGSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |