| SpectraBase Spectrum ID |
5XJ8iAVolr9 |
| Name |
1-(p-fluorophenyl)-4-(4-methyl-2-oxoperipedinyl)butanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H22FNO2 |
| InChI |
InChI=1S/C16H22FNO2/c1-12-8-10-18(16(20)11-12)9-2-3-15(19)13-4-6-14(17)7-5-13/h4-7,12,15,19H,2-3,8-11H2,1H3 |
| InChIKey |
RESZJNINLPVGQA-UHFFFAOYSA-N |
| Molecular Weight |
279.355 g/mol |
| SMILES |
OC(c1ccc(cc1)F)CCCN1C(CC(CC1)C)=O |
| SPLASH |
splash10-056s-2910000000-9289a6d90f7cdcef3869 |
| Source of Spectrum |
CJ-1992-0-0 |
| Synonyms |
1-(4-fluorophenyl)-4-(2-oxo-4-methylpiperidin-1-yl)-1-hydroxybutane
1-(4-Fluorophenyl)-4-(4-methyl-2-oxopiperidinyl)butanol
1-[4-(4-fluorophenyl)-4-hydroxybutyl]-4-methyl-2-piperidinone |
| Wiley ID |
1283031 |
