| SpectraBase Spectrum ID |
IJSZ9xNMXeB |
| Name |
5-[2'-(Benzyloxy)-4'-chlorophenyl]-3-(2",4"-dichlorophenyl)-1-dodecylpyrazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C34H39Cl3N2O |
| InChI |
InChI=1S/C34H39Cl3N2O/c1-2-3-4-5-6-7-8-9-10-14-21-39-33(24-32(38-39)29-19-17-27(35)22-31(29)37)30-20-18-28(36)23-34(30)40-25-26-15-12-11-13-16-26/h11-13,15-20,22-24H,2-10,14,21,25H2,1H3 |
| InChIKey |
ROJXVGDYINWUKC-UHFFFAOYSA-N |
| Molecular Weight |
598.058 g/mol |
| SMILES |
c1(cc(-c2c(cc(cc2)Cl)Cl)n[n]1CCCCCCCCCCCC)-c1c(cc(cc1)Cl)OCc1ccccc1 |
| SPLASH |
splash10-0005-4001191000-d5d2b397b5234986b14d |
| Source of Spectrum |
AH-138-807-12 |
| Synonyms |
5-[2-(benzyloxy)-4-chlorophenyl]-3-(2,4-dichlorophenyl)-1-dodecyl-1H-pyrazole
benzyl 5-chloro-2-[3-(2,4-dichlorophenyl)-1-dodecyl-1H-pyrazol-5-yl]phenyl ether |
| Wiley ID |
1612466 |
