| SpectraBase Spectrum ID |
E8GNBPSWzrl |
| Name |
[2-Chloro-4-(3'-chloro-4'-dimethylaminophenyl-O,N,N-azoxy]phenyl]-dimethylamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H18Cl2N4O |
| InChI |
InChI=1S/C16H18Cl2N4O/c1-20(2)15-7-5-11(9-13(15)17)19-22(23)12-6-8-16(21(3)4)14(18)10-12/h5-10H,1-4H3/b22-19- |
| InChIKey |
OAXQVVRVWTYPJD-QOCHGBHMSA-N |
| Molecular Weight |
353.253 g/mol |
| SMILES |
c1(\N=[N+]\(c2cc(Cl)c(cc2)N(C)C)[O-])cc(Cl)c(cc1)N(C)C |
| SPLASH |
splash10-00lr-0902000000-3fd5864131d7f890737b |
| Source of Spectrum |
F5-1-3771-16 |
| Synonyms |
(Z)-1,2-bis(3-chloro-4-(dimethylamino)phenyl)diazene oxide |
| Wiley ID |
1731553 |
![[2-Chloro-4-(3'-chloro-4'-dimethylaminophenyl-O,N,N-azoxy]phenyl]-dimethylamine](/api/spectrum/E8GNBPSWzrl/structure.png?h=300&w=458 "[2-Chloro-4-(3'-chloro-4'-dimethylaminophenyl-O,N,N-azoxy]phenyl]-dimethylamine")
