| SpectraBase Spectrum ID |
8WGOLCoqfQm |
| Name |
4-[(2''-Chlorophenyl)methoxy]-3,2'-dimethylazobenzene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H19ClN2O |
| InChI |
InChI=1S/C21H19ClN2O/c1-15-7-3-6-10-20(15)24-23-18-11-12-21(16(2)13-18)25-14-17-8-4-5-9-19(17)22/h3-13H,14H2,1-2H3/b24-23+ |
| InChIKey |
SQDCSIOGHVOKRV-WCWDXBQESA-N |
| Molecular Weight |
350.849 g/mol |
| SMILES |
c1(\N=N\c2c(C)cccc2)cc(C)c(cc1)OCc1c(Cl)cccc1 |
| SPLASH |
splash10-00p3-9310000000-27a2a2355d344ddfebbe |
| Source of Spectrum |
C1-45-36-0 |
| Synonyms |
(E)-1-{4-[(2-chlorobenzyl)oxy]-3-methylphenyl}-2-(2-methylphenyl)diazene
2-Chlorobenzyl 2-methyl-4-[(E)-(2-methylphenyl)diazenyl]phenyl ether
4-[(2''-Chlorophenyl)methoxy]-2,4'-dimethylazobenzene |
| Wiley ID |
880100 |
![4-[(2''-Chlorophenyl)methoxy]-3,2'-dimethylazobenzene](/api/spectrum/8WGOLCoqfQm/structure.png?h=300&w=458 "4-[(2''-Chlorophenyl)methoxy]-3,2'-dimethylazobenzene")
