| SpectraBase Compound ID | 4pPwf1K86Ju |
|---|---|
| InChI | InChI=1S/C22H16Cl3N3O/c23-15-7-5-14(6-8-15)20-13-21(18-3-1-2-4-19(18)25)28(27-20)22(29)26-17-11-9-16(24)10-12-17/h1-12,21H,13H2,(H,26,29) |
| InChIKey | YNSQTIZLVDEGRV-UHFFFAOYSA-N |
| Mol Weight | 444.75 g/mol |
| Molecular Formula | C22H16Cl3N3O |
| Exact Mass | 443.035895 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GfW8qH7xDtV |
|---|---|
| Name | 4'-chloro-5-(o-chlorophenyl)-3-(p-chlorophenyl)-2-pyrazoline-1-carboxanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H16Cl3N3O |
| InChI | InChI=1S/C22H16Cl3N3O/c23-15-7-5-14(6-8-15)20-13-21(18-3-1-2-4-19(18)25)28(27-20)22(29)26-17-11-9-16(24)10-12-17/h1-12,21H,13H2,(H,26,29) |
| InChIKey | YNSQTIZLVDEGRV-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 32537M |
| Solvent | CDCl3 |