| SpectraBase Spectrum ID |
9vDK4JcaL32 |
| Name |
Benzenamine, N,N-dimethyl-4-(phenyl-NNO-azoxy)- |
| CAS Registry Number |
3291-89-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H15N3O |
| InChI |
InChI=1S/C14H15N3O/c1-16(2)13-8-10-14(11-9-13)17(18)15-12-6-4-3-5-7-12/h3-11H,1-2H3/b17-15- |
| InChIKey |
CJDSSWSCHALHDZ-ICFOKQHNSA-N |
| Molecular Weight |
241.294 g/mol |
| SMILES |
CN(C)c1ccc(cc1)\[N+]([O-])=N\c1ccccc1 |
| SPLASH |
splash10-00al-8910000000-28d162a12cd3841c8c53 |
| Source of Spectrum |
T-67-2849-0 |
| Synonyms |
N,N-Dimethyl-4-(phenyl-non-azoxy)aniline
.beta.-p-Dimethylaminoazoxybenzene
Aniline, N,N-dimethyl-p-(phenyl-NNO-azoxy)- |
| Wiley ID |
33265 |
