| SpectraBase Spectrum ID |
1N3pS5dh68 |
| Name |
N-(t-Butyl)-2-acetyl-4-methoxy-3-phenylaniline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H23NO2 |
| InChI |
InChI=1S/C19H23NO2/c1-13(21)17-15(20-19(2,3)4)11-12-16(22-5)18(17)14-9-7-6-8-10-14/h6-12,20H,1-5H3 |
| InChIKey |
JQXZACVQLAEMFV-UHFFFAOYSA-N |
| Molecular Weight |
297.398 g/mol |
| SMILES |
N(c1c(c(c(cc1)OC)-c1ccccc1)C(=O)C)C(C)(C)C |
| SPLASH |
splash10-001m-0190000000-465bb6d975ec502d24d1 |
| Source of Spectrum |
C-118-8134-14 |
| Synonyms |
2-Acetyl-4-methoxy-3-phenyl-N-tert-butylaniline
1-[3-(tert-butylamino)-6-methoxy[1,1'-biphenyl]-2-yl]ethanone |
| Wiley ID |
759848 |
