| SpectraBase Compound ID | Jhy6jxaViSI |
|---|---|
| InChI | InChI=1S/C19H20ClN3O2/c1-13(2)25-17-9-3-14(4-10-17)18-11-12-23(22-18)19(24)21-16-7-5-15(20)6-8-16/h3-10,13H,11-12H2,1-2H3,(H,21,24) |
| InChIKey | QQODVUFAIUDYGD-UHFFFAOYSA-N |
| Mol Weight | 357.84 g/mol |
| Molecular Formula | C19H20ClN3O2 |
| Exact Mass | 357.124405 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8IRSddF7m1l |
|---|---|
| Name | 4'-chloro-3-(p-isopropoxyphenyl)-2-pyrazoline-1-carboxanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H20ClN3O2 |
| InChI | InChI=1S/C19H20ClN3O2/c1-13(2)25-17-9-3-14(4-10-17)18-11-12-23(22-18)19(24)21-16-7-5-15(20)6-8-16/h3-10,13H,11-12H2,1-2H3,(H,21,24) |
| InChIKey | QQODVUFAIUDYGD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 32547M |
| Solvent | CDCl3 |