SpectraBase Spectrum ID |
EAvNITg9r0H |
Name |
4-[(4''-Chlorophenyl)methoxy]-3-chloro-4'-nitroazobenzene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H13Cl2N3O3 |
InChI |
InChI=1S/C19H13Cl2N3O3/c20-14-3-1-13(2-4-14)12-27-19-10-7-16(11-18(19)21)23-22-15-5-8-17(9-6-15)24(25)26/h1-11H,12H2/b23-22+ |
InChIKey |
OJNVMFFCWSQXQT-GHVJWSGMSA-N |
Molecular Weight |
402.237 g/mol |
SMILES |
c1(N(=O)=O)ccc(\N=N\c2cc(Cl)c(cc2)OCc2ccc(cc2)Cl)cc1 |
SPLASH |
splash10-004i-3900300000-e9d022417353196887a5 |
Source of Spectrum |
C1-45-37-0 |
Synonyms |
(E)-1-{3-chloro-4-[(4-chlorobenzyl)oxy]phenyl}-2-(4-nitrophenyl)diazene
4-Chlorobenzyl 2-chloro-4-[(E)-(4-nitrophenyl)diazenyl]phenyl ether
4-[(2''-Chlorophenyl)methoxy]-2-chloro-4'-nitroazobenzene |
Wiley ID |
880097 |