| SpectraBase Spectrum ID |
EAtRriuIE8f |
| Name |
[2-Chloro-4-(p-(dimethylamino)phenyl-O,N,N-azoxy)phenyl]-dimethylamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H19ClN4O |
| InChI |
InChI=1S/C16H19ClN4O/c1-19(2)13-6-8-14(9-7-13)21(22)18-12-5-10-16(20(3)4)15(17)11-12/h5-11H,1-4H3/b21-18- |
| InChIKey |
PGSRYVHNVYRDRS-UZYVYHOESA-N |
| Molecular Weight |
318.808 g/mol |
| SMILES |
c1(\N=[N+]\(c2ccc(cc2)N(C)C)[O-])cc(Cl)c(cc1)N(C)C |
| SPLASH |
splash10-01c0-0903000000-c1c7cd992424fed261ac |
| Source of Spectrum |
F5-1-3770-11 |
| Synonyms |
(Z)-2-(3-chloro-4-(dimethylamino)phenyl)-1-(4-(dimethylamino)phenyl)diazene oxide |
| Wiley ID |
1731554 |
![[2-Chloro-4-(p-(dimethylamino)phenyl-O,N,N-azoxy)phenyl]-dimethylamine](/api/spectrum/EAtRriuIE8f/structure.png?h=300&w=458 "[2-Chloro-4-(p-(dimethylamino)phenyl-O,N,N-azoxy)phenyl]-dimethylamine")
