![p-[(p-acetylbenzylidene)amino]benzoic acid, ethyl ester](/api/spectrum/EoE2W8AgfUG/structure.png?h=300&w=458 "p-[(p-acetylbenzylidene)amino]benzoic acid, ethyl ester")
| SpectraBase Compound ID | 7zFOunXVful |
|---|---|
| InChI | InChI=1S/C18H17NO3/c1-3-22-18(21)16-8-10-17(11-9-16)19-12-14-4-6-15(7-5-14)13(2)20/h4-12H,3H2,1-2H3/b19-12+ |
| InChIKey | OMJVOSDSJXCVGN-XDHOZWIPSA-N |
| Mol Weight | 295.34 g/mol |
| Molecular Formula | C18H17NO3 |
| Exact Mass | 295.120843 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EoE2W8AgfUG |
|---|---|
| Name | p-[(p-acetylbenzylidene)amino]benzoic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H17NO3 |
| InChI | InChI=1S/C18H17NO3/c1-3-22-18(21)16-8-10-17(11-9-16)19-12-14-4-6-15(7-5-14)13(2)20/h4-12H,3H2,1-2H3/b19-12+ |
| InChIKey | OMJVOSDSJXCVGN-XDHOZWIPSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 29429M |
| Solvent | CDCl3 |