| SpectraBase Spectrum ID |
KdnGSnoBSdp |
| Name |
[4-(2-Chloro-benzyloxy)-phenyl]-o-tolyl-diazene |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H17ClN2O |
| InChI |
InChI=1S/C20H17ClN2O/c1-15-6-2-5-9-20(15)23-22-17-10-12-18(13-11-17)24-14-16-7-3-4-8-19(16)21/h2-13H,14H2,1H3/b23-22+ |
| InChIKey |
RUTJTTAXZXSHOU-GHVJWSGMSA-N |
| Molecular Weight |
336.822 g/mol |
| SMILES |
c1(\N=N\c2c(C)cccc2)ccc(OCc2c(Cl)cccc2)cc1 |
| SPLASH |
splash10-002u-9535000000-2e74b6417321929d9241 |
| Source of Spectrum |
C1-45-36-0 |
| Synonyms |
(E)-1-{4-[(2-chlorobenzyl)oxy]phenyl}-2-(2-methylphenyl)diazene
2-Chlorobenzyl 4-[(E)-(2-methylphenyl)diazenyl]phenyl ether
4-[(2''-Chlorophenyl)methoxy]-2-methylazobenzene |
| Wiley ID |
880103 |
![[4-(2-Chloro-benzyloxy)-phenyl]-o-tolyl-diazene](/api/spectrum/KdnGSnoBSdp/structure.png?h=300&w=458 "[4-(2-Chloro-benzyloxy)-phenyl]-o-tolyl-diazene")
