![p-[(p-methoxybenzylidene)amino]cinnamic acid, butyl ester](/api/spectrum/1h4oPV6nKgm/structure.png?h=300&w=458 "p-[(p-methoxybenzylidene)amino]cinnamic acid, butyl ester")
| SpectraBase Compound ID | 54mci4Qir7Q |
|---|---|
| InChI | InChI=1S/C21H23NO3/c1-3-4-15-25-21(23)14-9-17-5-10-19(11-6-17)22-16-18-7-12-20(24-2)13-8-18/h5-14,16H,3-4,15H2,1-2H3/b14-9?,22-16+ |
| InChIKey | CULYZFOOJBHBNM-RLDNVJSHSA-N |
| Mol Weight | 337.42 g/mol |
| Molecular Formula | C21H23NO3 |
| Exact Mass | 337.167794 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1h4oPV6nKgm |
|---|---|
| Name | p-[(p-methoxybenzylidene)amino]cinnamic acid, butyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H23NO3 |
| InChI | InChI=1S/C21H23NO3/c1-3-4-15-25-21(23)14-9-17-5-10-19(11-6-17)22-16-18-7-12-20(24-2)13-8-18/h5-14,16H,3-4,15H2,1-2H3/b14-9?,22-16+ |
| InChIKey | CULYZFOOJBHBNM-RLDNVJSHSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 23368M |
| Solvent | CDCl3 |