| SpectraBase Compound ID | UW0O6K0Mw3 |
|---|---|
| InChI | InChI=1S/C14H16O3/c1-11-4-6-12(7-5-11)8-9-13(16-2)10-14(15)17-3/h4-10H,1-3H3/b9-8+,13-10+ |
| InChIKey | RQYVKQILSCJCDY-PEGOPYGQSA-N |
| Mol Weight | 232.28 g/mol |
| Molecular Formula | C14H16O3 |
| Exact Mass | 232.109944 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Amcp1xeVLpE |
|---|---|
| Name | 3-Methoxy-5-(4-tolyl)-cis-2,4-pentadienoic acid, methyl ester |
| CAS Registry Number | 63164-90-9 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C14H16O3 |
| InChI | InChI=1S/C14H16O3/c1-11-4-6-12(7-5-11)8-9-13(16-2)10-14(15)17-3/h4-10H,1-3H3/b9-8+,13-10+ |
| InChIKey | RQYVKQILSCJCDY-PEGOPYGQSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |