| SpectraBase Compound ID | DBbG7h7lGCk |
|---|---|
| InChI | InChI=1S/C22H17Cl2N3O/c23-17-8-6-16(7-9-17)21-20(15-4-2-1-3-5-15)14-27(26-21)22(28)25-19-12-10-18(24)11-13-19/h1-13,20H,14H2,(H,25,28) |
| InChIKey | PJOQTCYFCXSJOD-UHFFFAOYSA-N |
| Mol Weight | 410.3 g/mol |
| Molecular Formula | C22H17Cl2N3O |
| Exact Mass | 409.074868 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6NqETOCxTsQ |
|---|---|
| Name | 4'-chloro-3-(p-chlorophenyl)-4-phenyl-2-pyrazoline-1-carboxanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H17Cl2N3O |
| InChI | InChI=1S/C22H17Cl2N3O/c23-17-8-6-16(7-9-17)21-20(15-4-2-1-3-5-15)14-27(26-21)22(28)25-19-12-10-18(24)11-13-19/h1-13,20H,14H2,(H,25,28) |
| InChIKey | PJOQTCYFCXSJOD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 32559M |
| Solvent | CDCl3 |