![2-Chloro-6-{p-[1-(p-chlorobenzoyl)pyrazol-5-yl]phenoxy}benzonitrile](/api/spectrum/IR24IUjNcGt/structure.png?h=300&w=458 "2-Chloro-6-{p-[1-(p-chlorobenzoyl)pyrazol-5-yl]phenoxy}benzonitrile")
| SpectraBase Compound ID | 7HZNJuT7M4V |
|---|---|
| InChI | InChI=1S/C23H13Cl2N3O2/c24-17-8-4-16(5-9-17)23(29)28-21(12-13-27-28)15-6-10-18(11-7-15)30-22-3-1-2-20(25)19(22)14-26/h1-13H |
| InChIKey | PXYBEKWAJOAXEA-UHFFFAOYSA-N |
| Mol Weight | 434.28 g/mol |
| Molecular Formula | C23H13Cl2N3O2 |
| Exact Mass | 433.038482 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IR24IUjNcGt |
|---|---|
| Name | 2-chloro-6-{p-[1-(p-chlorobenzoyl)pyrazol-5-yl]phenoxy}benzonitrile |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H13Cl2N3O2 |
| InChI | InChI=1S/C23H13Cl2N3O2/c24-17-8-4-16(5-9-17)23(29)28-21(12-13-27-28)15-6-10-18(11-7-15)30-22-3-1-2-20(25)19(22)14-26/h1-13H |
| InChIKey | PXYBEKWAJOAXEA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58070M |
| Solvent | CDCl3 |