| SpectraBase Compound ID | GZb0UiPS3xs |
|---|---|
| InChI | InChI=1S/C19H21ClN2O4/c1-24-15-10-9-14(18(12-15)25-2)13-21-22-19(23)8-5-11-26-17-7-4-3-6-16(17)20/h3-4,6-7,9-10,12-13H,5,8,11H2,1-2H3,(H,22,23)/b21-13+ |
| InChIKey | ZFFAONWYAFILNS-FYJGNVAPSA-N |
| Mol Weight | 376.84 g/mol |
| Molecular Formula | C19H21ClN2O4 |
| Exact Mass | 376.118985 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2rUysZhulxX |
|---|---|
| Name | 4-(o-chlorophenoxy)butyric acid, (2,4-dimethoxybenzylidene)hydrazide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H21ClN2O4 |
| InChI | InChI=1S/C19H21ClN2O4/c1-24-15-10-9-14(18(12-15)25-2)13-21-22-19(23)8-5-11-26-17-7-4-3-6-16(17)20/h3-4,6-7,9-10,12-13H,5,8,11H2,1-2H3,(H,22,23)/b21-13+ |
| InChIKey | ZFFAONWYAFILNS-FYJGNVAPSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38778M |
| Solvent | CDCl3 |