| SpectraBase Spectrum ID |
HuB4YaQsAKz |
| Name |
Penfluridol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H27ClF5NO |
| InChI |
InChI=1S/C28H27ClF5NO/c29-26-12-7-21(18-25(26)28(32,33)34)27(36)13-16-35(17-14-27)15-1-2-24(19-3-8-22(30)9-4-19)20-5-10-23(31)11-6-20/h3-12,18,24,36H,1-2,13-17H2 |
| InChIKey |
MDLAAYDRRZXJIF-UHFFFAOYSA-N |
| Molecular Weight |
523.975 g/mol |
| SMILES |
OC1(CCN(CCCC(c2ccc(cc2)F)c2ccc(cc2)F)CC1)c1ccc(Cl)c(c1)C(F)(F)F |
| SPLASH |
splash10-0006-1290000000-fc6dc38f1341a87177dc |
| Source of Spectrum |
SWG-33-1266-0 |
| Synonyms |
1-[4,4-bis(4-fluorophenyl)butyl]-4-[4-chloro-3-(trifluoromethyl)phenyl]piperidin-4-ol
1-(4,4-bis(4-fluorophenyl)butyl)-4-(4-chloro-3-(trifluoromethyl)phenyl)piperidin-4-ol |
| Wiley ID |
1809099 |
