| SpectraBase Spectrum ID |
qA6n7iTNHR |
| Name |
2-(p-Chlorophenylthio)-1,4-diphenyl-1-butanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H21ClOS |
| InChI |
InChI=1S/C22H21ClOS/c23-19-12-14-20(15-13-19)25-21(16-11-17-7-3-1-4-8-17)22(24)18-9-5-2-6-10-18/h1-10,12-15,21-22,24H,11,16H2 |
| InChIKey |
LFCRLRCEJBEZSN-UHFFFAOYSA-N |
| Molecular Weight |
368.922 g/mol |
| SMILES |
OC(C(CCc1ccccc1)Sc1ccc(cc1)Cl)c1ccccc1 |
| SPLASH |
splash10-03xu-6609000000-fe88f38eb60941f236e1 |
| Source of Spectrum |
E2-51-186-27 |
| Synonyms |
2-[(4-chlorophenyl)sulfanyl]-1,4-diphenyl-1-butanol
2-[(4-chlorophenyl)thio]-1,4-diphenyl-1-butanol
2-(4-Chlorophenyl)sulfanyl-1,4-diphenylbutan-1-ol
2-(4-Chlorophenyl)sulfanyl-1,4-diphenyl-butan-1-ol |
| Wiley ID |
1556051 |
