| SpectraBase Compound ID | 194dqIMGxns |
|---|---|
| InChI | InChI=1S/C19H21ClN2O2/c1-14-9-11-16(12-10-14)15(2)21-22-19(23)8-5-13-24-18-7-4-3-6-17(18)20/h3-4,6-7,9-12H,5,8,13H2,1-2H3,(H,22,23)/b21-15+ |
| InChIKey | JSTSUHUKLVJNFB-RCCKNPSSSA-N |
| Mol Weight | 344.84 g/mol |
| Molecular Formula | C19H21ClN2O2 |
| Exact Mass | 344.129156 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | II3PLt8i8j4 |
|---|---|
| Name | 4-(o-chlorophenoxy)butyric acid, (p,alpha-dimethylbenzylidene)hydrazide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H21ClN2O2 |
| InChI | InChI=1S/C19H21ClN2O2/c1-14-9-11-16(12-10-14)15(2)21-22-19(23)8-5-13-24-18-7-4-3-6-17(18)20/h3-4,6-7,9-12H,5,8,13H2,1-2H3,(H,22,23)/b21-15+ |
| InChIKey | JSTSUHUKLVJNFB-RCCKNPSSSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38779M |
| Solvent | CDCl3 |