| SpectraBase Spectrum ID |
2jjG1Qm5B2B |
| Name |
2,4-Diacetyl-N,5-dimethyl-3-(p-nitrophenyl)aniline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H18N2O4 |
| InChI |
InChI=1S/C18H18N2O4/c1-10-9-15(19-4)17(12(3)22)18(16(10)11(2)21)13-5-7-14(8-6-13)20(23)24/h5-9,19H,1-4H3 |
| InChIKey |
BCHIHHLWHDHNQF-UHFFFAOYSA-N |
| Molecular Weight |
326.352 g/mol |
| SMILES |
N(c1c(c(c(c(c1)C)C(=O)C)-c1ccc(cc1)N(=O)=O)C(=O)C)C |
| SPLASH |
splash10-03fr-0009000000-4362c2cd82319ebee492 |
| Source of Spectrum |
F-51-8602-2 |
| Synonyms |
1-[6-acetyl-3-methyl-5-(methylamino)-4'-nitro[1,1'-biphenyl]-2-yl]ethanone |
| Wiley ID |
792965 |
