| SpectraBase Spectrum ID |
8k00jTmz6PZ |
| Name |
1-Methyl-3-[4-(methylamino)phenyl]quinolin-4(1H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H16N2O |
| InChI |
InChI=1S/C17H16N2O/c1-18-13-9-7-12(8-10-13)15-11-19(2)16-6-4-3-5-14(16)17(15)20/h3-11,18H,1-2H3 |
| InChIKey |
UDGVXFMFAVUTEU-UHFFFAOYSA-N |
| Molecular Weight |
264.328 g/mol |
| SMILES |
N(c1ccc(C2=CN(c3ccccc3C2=O)C)cc1)C |
| SPLASH |
splash10-03di-0090000000-afbcb36a6ec861a4427e |
| Source of Spectrum |
J-80-6656-10 |
| Synonyms |
1-Methyl-3-(4-(methylamino)phenyl)quinolin-4(1H)-one |
| Wiley ID |
1806698 |
![1-Methyl-3-[4-(methylamino)phenyl]quinolin-4(1H)-one](/api/spectrum/8k00jTmz6PZ/structure.png?h=300&w=458 "1-Methyl-3-[4-(methylamino)phenyl]quinolin-4(1H)-one")
