SpectraBase Spectrum ID |
FFMj1ximFQV |
Name |
(1S,2S)-2-(4-Chloro-phenylthio)-1,2-diphenyl-1-ethanol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H17ClOS |
InChI |
InChI=1S/C20H17ClOS/c21-17-11-13-18(14-12-17)23-20(16-9-5-2-6-10-16)19(22)15-7-3-1-4-8-15/h1-14,19-20,22H/t19-,20-/m0/s1 |
InChIKey |
OTEFYYRYGPIEEB-PMACEKPBSA-N |
Literature Reference DOI |
10.1002/adsc.200800767 |
Molecular Weight |
340.868 g/mol |
SMILES |
O[C@]([C@](c1ccccc1)(Sc1ccc(cc1)Cl)[H])(c1ccccc1)[H] |
SPLASH |
splash10-0a4i-0902000000-a0a3bb0a599c7b819321 |
Source of Spectrum |
ASC-351-920/SM7-20h |
Synonyms |
(1S,2S)-2-((4-chlorophenyl)thio)-1,2-diphenylethanol
(1S,2S)-2-[(4-chlorophenyl)thio]-1,2-diphenylethanol
(1S,2S)-2-(4-chlorophenyl)sulfanyl-1,2-diphenylethanol
(1S,2S)-2-(4-chlorophenyl)sulfanyl-1,2-diphenyl-ethanol |
Wiley ID |
1766476 |