| SpectraBase Spectrum ID |
5xTvUxhOtFe |
| Name |
Benzenamine, N-(1,1-dimethylethyl)-N-hydroxy-4-[(phenylimino)methyl]- |
| Alternate Name(s) |
N-((E)-{4-[tert-butyl(hydroxy)amino]phenyl}methylidene)-N-phenylamine
N-((E)-{4-[tert-butyl(hydroxy)amino]phenyl}methylidene)aniline
N-[p-(N'-t-butylhydroxylamino)-benzylidene]aniline |
| CAS Registry Number |
78375-81-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H20N2O |
| InChI |
InChI=1S/C17H20N2O/c1-17(2,3)19(20)16-11-9-14(10-12-16)13-18-15-7-5-4-6-8-15/h4-13,20H,1-3H3/b18-13+ |
| InChIKey |
ZKIREHLFIFEQPS-QGOAFFKASA-N |
| Molecular Weight |
268.360 g/mol |
| SMILES |
ON(C(C)(C)C)c1ccc(\C=N\c2ccccc2)cc1 |
| SPLASH |
splash10-03di-0290000000-39584f773976a9f3d911 |
| Source of Spectrum |
KC-1981-1171-0 |
| Wiley ID |
1272520 |
![Benzenamine, N-(1,1-dimethylethyl)-N-hydroxy-4-[(phenylimino)methyl]-](/api/spectrum/5xTvUxhOtFe/structure.png?h=300&w=458 "Benzenamine, N-(1,1-dimethylethyl)-N-hydroxy-4-[(phenylimino)methyl]-")
