SpectraBase Spectrum ID |
2SzL8ASY85x |
Name |
Benzenemethanol, .alpha.-[1-chloro-1-(phenylsulfinyl)-3-(phenylthio)propyl]-, [.alpha.R*(1R*)]- |
CAS Registry Number |
112137-27-6 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H21ClO2S2 |
InChI |
InChI=1S/C22H21ClO2S2/c23-22(21(24)18-10-4-1-5-11-18,27(25)20-14-8-3-9-15-20)16-17-26-19-12-6-2-7-13-19/h1-15,21,24H,16-17H2/t21-,22+,27?/m1/s1 |
InChIKey |
OXNDJTNCHFSNNH-OCTGXNKJSA-N |
Molecular Weight |
416.981 g/mol |
SMILES |
O[C@@]([C@@](S(=O)c1ccccc1)(CCSc1ccccc1)Cl)(c1ccccc1)[H] |
SPLASH |
splash10-015d-0920000000-590a94dce9e50bd75231 |
Source of Spectrum |
AJ-60-306-0 |
Synonyms |
(1R,2R)-2-chloro-1-phenyl-4-(phenylsulfanyl)-2-(phenylsulfinyl)-1-butanol
Benzenemethnol, .alpha.-[1-chloro-1-(phenylsulfinyl)-3-(phenylthio)propyl]-, |
Wiley ID |
1376288 |