| SpectraBase Compound ID | 6e49Z7MQbia |
|---|---|
| InChI | InChI=1S/C12H14O3/c1-3-15-12(13)9-6-10-4-7-11(14-2)8-5-10/h4-9H,3H2,1-2H3/b9-6+ |
| InChIKey | DHNGCHLFKUPGPX-RMKNXTFCSA-N |
| Mol Weight | 206.24 g/mol |
| Molecular Formula | C12H14O3 |
| Exact Mass | 206.094294 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7ByBxQR15qX |
|---|---|
| Name | trans-p-methoxycinnamic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H14O3 |
| InChI | InChI=1S/C12H14O3/c1-3-15-12(13)9-6-10-4-7-11(14-2)8-5-10/h4-9H,3H2,1-2H3/b9-6+ |
| InChIKey | DHNGCHLFKUPGPX-RMKNXTFCSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 34734M |
| Solvent | CDCl3 |