| SpectraBase Compound ID | HCTWG7jBOWh |
|---|---|
| InChI | InChI=1S/C18H19ClN2O2/c1-14-8-10-15(11-9-14)13-20-21-18(22)7-4-12-23-17-6-3-2-5-16(17)19/h2-3,5-6,8-11,13H,4,7,12H2,1H3,(H,21,22)/b20-13+ |
| InChIKey | WBRPENKCXRXSDF-DEDYPNTBSA-N |
| Mol Weight | 330.82 g/mol |
| Molecular Formula | C18H19ClN2O2 |
| Exact Mass | 330.113506 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2oUweqxLLQE |
|---|---|
| Name | 4-(o-chlorophenoxy)butyric acid, (p-methylbenzylidene)hydrazide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H19ClN2O2 |
| InChI | InChI=1S/C18H19ClN2O2/c1-14-8-10-15(11-9-14)13-20-21-18(22)7-4-12-23-17-6-3-2-5-16(17)19/h2-3,5-6,8-11,13H,4,7,12H2,1H3,(H,21,22)/b20-13+ |
| InChIKey | WBRPENKCXRXSDF-DEDYPNTBSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38775M |
| Solvent | CDCl3 |