| SpectraBase Spectrum ID |
B9CsXxafrkE |
| Name |
N-(t-Butyl)-2-acetyl-4-hydroxy-3-phenylaniline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H21NO2 |
| InChI |
InChI=1S/C18H21NO2/c1-12(20)16-14(19-18(2,3)4)10-11-15(21)17(16)13-8-6-5-7-9-13/h5-11,19,21H,1-4H3 |
| InChIKey |
XQIQYABAKAJVNU-UHFFFAOYSA-N |
| Molecular Weight |
283.371 g/mol |
| SMILES |
N(c1c(c(c(cc1)O)-c1ccccc1)C(=O)C)C(C)(C)C |
| SPLASH |
splash10-017i-0190000000-9d67d6120685d5890397 |
| Source of Spectrum |
C-118-8135-14f/OH |
| Synonyms |
2-Acetyl-4-hydroxy-3-phenyl-N-tert-butylaniline
1-[3-(tert-butylamino)-6-hydroxy[1,1'-biphenyl]-2-yl]ethanone |
| Wiley ID |
1698721 |
