![p-[(p-chlorobenzylidene)amino]benzoic acid, ethyl ester](/api/spectrum/FKQYPJQ871D/structure.png?h=300&w=458 "p-[(p-chlorobenzylidene)amino]benzoic acid, ethyl ester")
| SpectraBase Compound ID | 2YAgqgbrVnz |
|---|---|
| InChI | InChI=1S/C16H14ClNO2/c1-2-20-16(19)13-5-9-15(10-6-13)18-11-12-3-7-14(17)8-4-12/h3-11H,2H2,1H3/b18-11+ |
| InChIKey | NEDIAEKHSBGMMT-WOJGMQOQSA-N |
| Mol Weight | 287.75 g/mol |
| Molecular Formula | C16H14ClNO2 |
| Exact Mass | 287.071306 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FKQYPJQ871D |
|---|---|
| Name | p-[(p-chlorobenzylidene)amino]benzoic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H14ClNO2 |
| InChI | InChI=1S/C16H14ClNO2/c1-2-20-16(19)13-5-9-15(10-6-13)18-11-12-3-7-14(17)8-4-12/h3-11H,2H2,1H3/b18-11+ |
| InChIKey | NEDIAEKHSBGMMT-WOJGMQOQSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 22153M |
| Solvent | Polysol |