| SpectraBase Spectrum ID |
68shFvtvTfr |
| Name |
1-(p-fluorophenyl)-4-(4-methyl-2-oxopiperidinyl)butene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H20FNO |
| InChI |
InChI=1S/C16H20FNO/c1-13-9-11-18(16(19)12-13)10-3-2-4-14-5-7-15(17)8-6-14/h2,4-8,13H,3,9-12H2,1H3/b4-2- |
| InChIKey |
NGIXEAZADMGCJJ-RQOWECAXSA-N |
| Molecular Weight |
261.340 g/mol |
| SMILES |
C1(N(CCC(C1)C)CC\C=C/c1ccc(cc1)F)=O |
| SPLASH |
splash10-002b-2900000000-b04a9bee684033ace419 |
| Source of Spectrum |
CJ-0-0-0 |
| Synonyms |
1-(4-Fluorophenyl)-4-(4-methyl-2-oxopiperidinyl)butene
1-[(3Z)-4-(4-fluorophenyl)-3-butenyl]-4-methyl-2-piperidinone |
| Wiley ID |
1264897 |
