| SpectraBase Spectrum ID |
5jyRpvbLMd7 |
| Name |
3-[2'-(Benzyloxy)-4',6'-dichlorophenyl]-5-(2",4"-dichlorophenyl)-pyrazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H14Cl4N2O |
| InChI |
InChI=1S/C22H14Cl4N2O/c23-14-6-7-16(17(25)8-14)19-11-20(28-27-19)22-18(26)9-15(24)10-21(22)29-12-13-4-2-1-3-5-13/h1-11H,12H2,(H,27,28) |
| InChIKey |
CYOZNQYNSKDVNF-UHFFFAOYSA-N |
| Molecular Weight |
464.179 g/mol |
| SMILES |
[nH]1c(cc(n1)-c1c(cc(cc1Cl)Cl)OCc1ccccc1)-c1c(cc(cc1)Cl)Cl |
| SPLASH |
splash10-0006-9000200000-87d264dfe45ce5583d6f |
| Source of Spectrum |
AH-138-806-10 |
| Synonyms |
3-[2-(benzyloxy)-4,6-dichlorophenyl]-5-(2,4-dichlorophenyl)-1H-pyrazole
benzyl 3,5-dichloro-2-[5-(2,4-dichlorophenyl)-1H-pyrazol-3-yl]phenyl ether |
| Wiley ID |
1612470 |
