SpectraBase Spectrum ID |
65etsVv3xDn |
Name |
(Z)-4-[4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]-3-(2-hydroxyethylthio)-1-phenyl-2-buten-1-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H26ClNO3S |
InChI |
InChI=1S/C23H26ClNO3S/c24-20-8-6-19(7-9-20)23(28)10-12-25(13-11-23)17-21(29-15-14-26)16-22(27)18-4-2-1-3-5-18/h1-9,16,26,28H,10-15,17H2/b21-16- |
InChIKey |
JRUVHLFZMXLTIT-PGMHBOJBSA-N |
Molecular Weight |
431.978 g/mol |
SMILES |
OC1(CCN(C\C(SCCO)=C\C(=O)c2ccccc2)CC1)c1ccc(cc1)Cl |
SPLASH |
splash10-0zmr-0966400000-4459dafe5fe076326510 |
Source of Spectrum |
E1-37-671-9 |
Synonyms |
(Z)-4-[4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]-3-(2-hydroxyethylsulfanyl)-1-phenyl-but-2-en-1-one
(Z)-4-[4-(4-chlorophenyl)-4-hydroxy-piperidino]-3-(2-hydroxyethylthio)-1-phenyl-but-2-en-1-one
(Z)-4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-3-(2-hydroxyethylsulfanyl)-1-phenylbut-2-en-1-one
(Z)-4-[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]-3-(2-hydroxyethylsulfanyl)-1-phenyl-but-2-en-1-one |
Wiley ID |
1574912 |