![2-chloro-6-{p-[1-(p-chlorophenyl)pyrazol-3-yl]phenoxy}benzonitrile](/api/spectrum/L5enCoWYPwk/structure.png?h=300&w=458 "2-chloro-6-{p-[1-(p-chlorophenyl)pyrazol-3-yl]phenoxy}benzonitrile")
| SpectraBase Compound ID | Gxy6TKchlTs |
|---|---|
| InChI | InChI=1S/C22H13Cl2N3O/c23-16-6-8-17(9-7-16)27-13-12-21(26-27)15-4-10-18(11-5-15)28-22-3-1-2-20(24)19(22)14-25/h1-13H |
| InChIKey | UNZDAVQVQUMKCQ-UHFFFAOYSA-N |
| Mol Weight | 406.27 g/mol |
| Molecular Formula | C22H13Cl2N3O |
| Exact Mass | 405.043567 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | L5enCoWYPwk |
|---|---|
| Name | 2-chloro-6-{p-[1-(p-chlorophenyl)pyrazol-3-yl]phenoxy}benzonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H13Cl2N3O |
| InChI | InChI=1S/C22H13Cl2N3O/c23-16-6-8-17(9-7-16)27-13-12-21(26-27)15-4-10-18(11-5-15)28-22-3-1-2-20(24)19(22)14-25/h1-13H |
| InChIKey | UNZDAVQVQUMKCQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58072M |
| Solvent | CDCl3 |