![p-[(p-methoxybenzylidene)amino]cinnamic acid, ethyl ester](/api/spectrum/2Owxz0z7EC8/structure.png?h=300&w=458 "p-[(p-methoxybenzylidene)amino]cinnamic acid, ethyl ester")
| SpectraBase Compound ID | GHcs12z1wlH |
|---|---|
| InChI | InChI=1S/C19H19NO3/c1-3-23-19(21)13-8-15-4-9-17(10-5-15)20-14-16-6-11-18(22-2)12-7-16/h4-14H,3H2,1-2H3/b13-8?,20-14+ |
| InChIKey | FMNNRRPDXZWUAE-SBSPXIILSA-N |
| Mol Weight | 309.37 g/mol |
| Molecular Formula | C19H19NO3 |
| Exact Mass | 309.136493 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2Owxz0z7EC8 |
|---|---|
| Name | p-[(p-methoxybenzylidene)amino]cinnamic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H19NO3 |
| InChI | InChI=1S/C19H19NO3/c1-3-23-19(21)13-8-15-4-9-17(10-5-15)20-14-16-6-11-18(22-2)12-7-16/h4-14H,3H2,1-2H3/b13-8?,20-14+ |
| InChIKey | FMNNRRPDXZWUAE-SBSPXIILSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 23394M |
| Solvent | CDCl3 |