| SpectraBase Compound ID | J2PpBEVxbac |
|---|---|
| InChI | InChI=1S/C25H24ClN3O2/c1-17(2)31-22-14-8-19(9-15-22)24-23(18-6-4-3-5-7-18)16-29(28-24)25(30)27-21-12-10-20(26)11-13-21/h3-15,17,23H,16H2,1-2H3,(H,27,30) |
| InChIKey | XNOWWSCIJHKLLH-UHFFFAOYSA-N |
| Mol Weight | 433.94 g/mol |
| Molecular Formula | C25H24ClN3O2 |
| Exact Mass | 433.155705 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HFhG01jOdku |
|---|---|
| Name | 4'-chloro-3-(p-isopropoxyphenyl)-4-phenyl-2-pyrazoline-1-carboxanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C25H24ClN3O2 |
| InChI | InChI=1S/C25H24ClN3O2/c1-17(2)31-22-14-8-19(9-15-22)24-23(18-6-4-3-5-7-18)16-29(28-24)25(30)27-21-12-10-20(26)11-13-21/h3-15,17,23H,16H2,1-2H3,(H,27,30) |
| InChIKey | XNOWWSCIJHKLLH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 32567M |
| Solvent | CDCl3 |