| SpectraBase Compound ID | B9yD2csIhZK |
|---|---|
| InChI | InChI=1S/C17H16O3/c1-19-17(18)12-9-14-7-10-16(11-8-14)20-13-15-5-3-2-4-6-15/h2-12H,13H2,1H3 |
| InChIKey | XQOAFLYGJKNOAR-UHFFFAOYSA-N |
| Mol Weight | 268.31 g/mol |
| Molecular Formula | C17H16O3 |
| Exact Mass | 268.109944 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | hwJZAKHGkX |
|---|---|
| Name | p-(benzloxy)cinnamic acid, methyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H16O3 |
| InChI | InChI=1S/C17H16O3/c1-19-17(18)12-9-14-7-10-16(11-8-14)20-13-15-5-3-2-4-6-15/h2-12H,13H2,1H3 |
| InChIKey | XQOAFLYGJKNOAR-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 35898M |
| Solvent | CDCl3 |
| Synonyms | methyl (2E)-3-[4-(phenylmethoxy)phenyl]prop-2-enoate |