![p-[(3,4,5-trimethoxybenzylidene)hydrazino]benzoic acid, ethyl ester](/api/spectrum/FbphU6njALd/structure.png?h=300&w=458 "p-[(3,4,5-trimethoxybenzylidene)hydrazino]benzoic acid, ethyl ester")
| SpectraBase Compound ID | 4p66EGq3IkF |
|---|---|
| InChI | InChI=1S/C19H22N2O5/c1-5-26-19(22)14-6-8-15(9-7-14)21-20-12-13-10-16(23-2)18(25-4)17(11-13)24-3/h6-12,21H,5H2,1-4H3/b20-12+ |
| InChIKey | RQZBOOAUNVWWGL-UDWIEESQSA-N |
| Mol Weight | 358.39 g/mol |
| Molecular Formula | C19H22N2O5 |
| Exact Mass | 358.152872 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FbphU6njALd |
|---|---|
| Name | p-[(3,4,5-trimethoxybenzylidene)hydrazino]benzoic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H22N2O5 |
| InChI | InChI=1S/C19H22N2O5/c1-5-26-19(22)14-6-8-15(9-7-14)21-20-12-13-10-16(23-2)18(25-4)17(11-13)24-3/h6-12,21H,5H2,1-4H3/b20-12+ |
| InChIKey | RQZBOOAUNVWWGL-UDWIEESQSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 26903M |
| Solvent | CDCl3 |