| SpectraBase Spectrum ID |
Ca1Qz2ja2mH |
| Name |
3-[2'-(Benzyloxy)-4'-chlorophenyl]-5-(2",4"-dichlorophenyl)-1-decylpyrazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C32H35Cl3N2O |
| InChI |
InChI=1S/C32H35Cl3N2O/c1-2-3-4-5-6-7-8-12-19-37-31(27-17-15-25(33)20-29(27)35)22-30(36-37)28-18-16-26(34)21-32(28)38-23-24-13-10-9-11-14-24/h9-11,13-18,20-22H,2-8,12,19,23H2,1H3 |
| InChIKey |
CHFJCTUJSGLLIW-UHFFFAOYSA-N |
| Molecular Weight |
570.004 g/mol |
| SMILES |
c1(cc(-c2c(cc(cc2)Cl)OCc2ccccc2)n[n]1CCCCCCCCCC)-c1c(cc(cc1)Cl)Cl |
| SPLASH |
splash10-0006-9002560000-226d7f3c5edeb9bbcf33 |
| Source of Spectrum |
AH-138-807-11 |
| Synonyms |
3-[2-(benzyloxy)-4-chlorophenyl]-1-decyl-5-(2,4-dichlorophenyl)-1H-pyrazole
benzyl 5-chloro-2-[1-decyl-5-(2,4-dichlorophenyl)-1H-pyrazol-3-yl]phenyl ether |
| Wiley ID |
1612469 |
