| SpectraBase Spectrum ID |
3y9lgWggDKI |
| Name |
1-(4-fluorophenyl)-4-(2-oxo-4-methyl-5,6-dihydropyridin-1-yl)butanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H18FNO2 |
| InChI |
InChI=1S/C16H18FNO2/c1-12-8-10-18(16(20)11-12)9-2-3-15(19)13-4-6-14(17)7-5-13/h4-7,11H,2-3,8-10H2,1H3 |
| InChIKey |
KOMLEPGSRQYYGV-UHFFFAOYSA-N |
| Molecular Weight |
275.323 g/mol |
| SMILES |
C1(N(CCC(=C1)C)CCCC(c1ccc(cc1)F)=O)=O |
| SPLASH |
splash10-00dr-1910000000-55809d36cb700e5ea44f |
| Source of Spectrum |
CJ-0-0-0 |
| Synonyms |
1-(p-fluorophenyl)-4-(4-methyl-2-oxo-3,4-didehydropiperidinyl)butanone
1-(p-fluorophenyl)-4-(4-methyl-2-oxo-3,4-didehydroperipedinyl)butanone
1-[4-(4-fluorophenyl)-4-oxobutyl]-4-methyl-5,6-dihydro-2(1H)-pyridinone |
| Wiley ID |
1279144 |
