| SpectraBase Spectrum ID |
6ZhheY8CFuh |
| Name |
3-[1-Acetylamino-1-(2-fluorophenyl)methyl]-1-methylquinolin-2(1H)-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H17FN2O2 |
| InChI |
InChI=1S/C19H17FN2O2/c1-12(23)21-18(14-8-4-5-9-16(14)20)15-11-13-7-3-6-10-17(13)22(2)19(15)24/h3-11,18H,1-2H3,(H,21,23) |
| InChIKey |
VHYWHBAETQWITF-UHFFFAOYSA-N |
| Molecular Weight |
324.355 g/mol |
| SMILES |
N(C(C=1C(N(c2c(C1)cccc2)C)=O)c1c(cccc1)F)C(=O)C |
| SPLASH |
splash10-001i-0090000000-c614a485ba7b1a755334 |
| Source of Spectrum |
F4-0-2675-4 |
| Synonyms |
N-[(2-fluorophenyl)(1-methyl-2-oxo-1,2-dihydro-3-quinolinyl)methyl]acetamide |
| Wiley ID |
1618758 |
![3-[1-Acetylamino-1-(2-fluorophenyl)methyl]-1-methylquinolin-2(1H)-one](/api/spectrum/6ZhheY8CFuh/structure.png?h=300&w=458 "3-[1-Acetylamino-1-(2-fluorophenyl)methyl]-1-methylquinolin-2(1H)-one")
