![p-[(3,4-dichlorobenzylidene)amino]benzoic acid, ethyl ester](/api/spectrum/6GFZKEfFpIE/structure.png?h=300&w=458 "p-[(3,4-dichlorobenzylidene)amino]benzoic acid, ethyl ester")
| SpectraBase Compound ID | GAJm9g1L9NE |
|---|---|
| InChI | InChI=1S/C16H13Cl2NO2/c1-2-21-16(20)12-4-6-13(7-5-12)19-10-11-3-8-14(17)15(18)9-11/h3-10H,2H2,1H3/b19-10+ |
| InChIKey | FYEYLOVKHUGFEX-VXLYETTFSA-N |
| Mol Weight | 322.19 g/mol |
| Molecular Formula | C16H13Cl2NO2 |
| Exact Mass | 321.032334 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6GFZKEfFpIE |
|---|---|
| Name | p-[(3,4-dichlorobenzylidene)amino]benzoic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H13Cl2NO2 |
| InChI | InChI=1S/C16H13Cl2NO2/c1-2-21-16(20)12-4-6-13(7-5-12)19-10-11-3-8-14(17)15(18)9-11/h3-10H,2H2,1H3/b19-10+ |
| InChIKey | FYEYLOVKHUGFEX-VXLYETTFSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 27884M |
| Solvent | CDCl3 |