| SpectraBase Spectrum ID |
11GZxMxbpz5 |
| Name |
Benzenamine, N,N-dimethyl-4-(phenyl-ONN-azoxy)- |
| CAS Registry Number |
13921-71-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H15N3O |
| InChI |
InChI=1S/C14H15N3O/c1-16(2)13-10-8-12(9-11-13)15-17(18)14-6-4-3-5-7-14/h3-11H,1-2H3/b17-15- |
| InChIKey |
AVLLFBZLCFQWSX-ICFOKQHNSA-N |
| Molecular Weight |
241.294 g/mol |
| SMILES |
CN(C)c1ccc(cc1)\N=[N+]\([O-])c1ccccc1 |
| SPLASH |
splash10-001l-7920000000-176a333c16700a938c8d |
| Source of Spectrum |
T-67-2848-0 |
| Synonyms |
N,N-Dimethyl-4-[oxido(phenyl)diazenyl]aniline
Aniline, N,N-dimethyl-p-(phenyl-ONN-azoxy)- |
| Wiley ID |
33264 |
