| SpectraBase Spectrum ID |
4CH47T9dz5y |
| Name |
Benzenamine, N-hydroxy-4-(1-methyl-1-phenylethoxy)-N-(1-methyl-1-phenylethyl)- |
| CAS Registry Number |
83933-81-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H27NO2 |
| InChI |
InChI=1S/C24H27NO2/c1-23(2,19-11-7-5-8-12-19)25(26)21-15-17-22(18-16-21)27-24(3,4)20-13-9-6-10-14-20/h5-18,26H,1-4H3 |
| InChIKey |
WZIXIGIAMMRKLT-UHFFFAOYSA-N |
| Molecular Weight |
361.485 g/mol |
| SMILES |
ON(C(c1ccccc1)(C)C)c1ccc(OC(c2ccccc2)(C)C)cc1 |
| SPLASH |
splash10-014i-2900000000-6de25005be901b362a6b |
| Source of Spectrum |
KC-1982-2033-0 |
| Synonyms |
1-[hydroxy(1-methyl-1-phenylethyl)amino]-4-(1-methyl-1-phenylethoxy)benzene
N-(1-methyl-1-phenylethyl)-p-benzoquinone imine N-oxide
N-[4-(1-methyl-1-phenylethoxy)phenyl]-N-(1-methyl-1-phenylethyl)hydroxylamine |
| Wiley ID |
1349133 |
