| SpectraBase Spectrum ID |
5xT7fNvpaUG |
| Name |
3-[2'-(Benzyloxy)-4'-chlorophenyl]-5-(2",4"-dichlorophenyl)-pyrazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H15Cl3N2O |
| InChI |
InChI=1S/C22H15Cl3N2O/c23-15-6-8-17(19(25)10-15)20-12-21(27-26-20)18-9-7-16(24)11-22(18)28-13-14-4-2-1-3-5-14/h1-12H,13H2,(H,26,27) |
| InChIKey |
SIPHUMXAHFBZLB-UHFFFAOYSA-N |
| Molecular Weight |
429.734 g/mol |
| SMILES |
[nH]1c(cc(n1)-c1c(cc(cc1)Cl)OCc1ccccc1)-c1c(cc(cc1)Cl)Cl |
| SPLASH |
splash10-0006-9000800000-76dca01365d8854d2e99 |
| Source of Spectrum |
AH-138-806-10 |
| Synonyms |
3-[2-(benzyloxy)-4-chlorophenyl]-5-(2,4-dichlorophenyl)-1H-pyrazole
benzyl 5-chloro-2-[5-(2,4-dichlorophenyl)-1H-pyrazol-3-yl]phenyl ether |
| Wiley ID |
1612471 |
