SpectraBase Spectrum ID |
6A4D822Ynlg |
Name |
3-[2'-(Benzyloxy)-4',6'-dichlorophenyl]-5-(2",4"-dichlorophenyl)-1-dodecylpyrazole |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C34H38Cl4N2O |
InChI |
InChI=1S/C34H38Cl4N2O/c1-2-3-4-5-6-7-8-9-10-14-19-40-32(28-18-17-26(35)20-29(28)37)23-31(39-40)34-30(38)21-27(36)22-33(34)41-24-25-15-12-11-13-16-25/h11-13,15-18,20-23H,2-10,14,19,24H2,1H3 |
InChIKey |
SEBSRENDXQRTHW-UHFFFAOYSA-N |
Molecular Weight |
632.503 g/mol |
SMILES |
c1(cc(-c2c(cc(cc2Cl)Cl)OCc2ccccc2)n[n]1CCCCCCCCCCCC)-c1c(cc(cc1)Cl)Cl |
SPLASH |
splash10-0006-9001122000-d5cb742cb31b6efa289e |
Source of Spectrum |
AH-138-808-11 |
Synonyms |
3-[2-(benzyloxy)-4,6-dichlorophenyl]-5-(2,4-dichlorophenyl)-1-dodecyl-1H-pyrazole
benzyl 3,5-dichloro-2-[5-(2,4-dichlorophenyl)-1-dodecyl-1H-pyrazol-3-yl]phenyl ether |
Wiley ID |
1612464 |