![p-{[p-(dimethylamino)benzylidene]amino}banzoic acid, ethyl ester](/api/spectrum/HrKzmZqkgv2/structure.png?h=300&w=458 "p-{[p-(dimethylamino)benzylidene]amino}banzoic acid, ethyl ester")
| SpectraBase Compound ID | 18LgMob5W9c |
|---|---|
| InChI | InChI=1S/C18H20N2O2/c1-4-22-18(21)15-7-9-16(10-8-15)19-13-14-5-11-17(12-6-14)20(2)3/h5-13H,4H2,1-3H3/b19-13+ |
| InChIKey | WDJCHUJVAACQEA-CPNJWEJPSA-N |
| Mol Weight | 296.37 g/mol |
| Molecular Formula | C18H20N2O2 |
| Exact Mass | 296.152478 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HrKzmZqkgv2 |
|---|---|
| Name | p-{[p-(dimethylamino)benzylidene]amino}banzoic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H20N2O2 |
| InChI | InChI=1S/C18H20N2O2/c1-4-22-18(21)15-7-9-16(10-8-15)19-13-14-5-11-17(12-6-14)20(2)3/h5-13H,4H2,1-3H3/b19-13+ |
| InChIKey | WDJCHUJVAACQEA-CPNJWEJPSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 29427M |
| Solvent | CDCl3 |