SpectraBase Spectrum ID |
FDiLo6rP6uk |
Name |
4-[(4"-Chlorophenyl)methoxy]-3,4'-dimethylazobenzene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H19ClN2O |
InChI |
InChI=1S/C21H19ClN2O/c1-15-3-9-19(10-4-15)23-24-20-11-12-21(16(2)13-20)25-14-17-5-7-18(22)8-6-17/h3-13H,14H2,1-2H3/b24-23+ |
InChIKey |
KHQGKIVXOUKYDN-WCWDXBQESA-N |
Molecular Weight |
350.849 g/mol |
SMILES |
c1(\N=N\c2cc(C)c(cc2)OCc2ccc(cc2)Cl)ccc(cc1)C |
SPLASH |
splash10-004i-9310000000-3e706d235c6d78f6ee1c |
Source of Spectrum |
C1-45-36-0 |
Synonyms |
(E)-1-{4-[(4-chlorobenzyl)oxy]-3-methylphenyl}-2-(4-methylphenyl)diazene
4-Chlorobenzyl 2-methyl-4-[(E)-(4-methylphenyl)diazenyl]phenyl ether
4-[(4''-Chlorophenyl)methoxy]-2',4-dimethylazobenzene
4-[(4''-Chlorophenyl)methoxy]-3,4'-dimethylazobenzene |
Wiley ID |
880101 |