| SpectraBase Spectrum ID |
CUGAQvuoxoy |
| Name |
(1R,2S,RS)-3-fluoro-1-phenyl-1-[(4-methylphenyl)sulphinyl]-2-propanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H17FO2S |
| InChI |
InChI=1S/C16H17FO2S/c1-12-7-9-14(10-8-12)20(19)16(15(18)11-17)13-5-3-2-4-6-13/h2-10,15-16,18H,11H2,1H3/t15-,16+,20?/m0/s1 |
| InChIKey |
WPXRLRWTVVSBKH-QRFGBVCESA-N |
| Instrument Name |
VG Analytical ZAB-2F |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002/rcm.1290030205 |
| Molecular Weight |
292.368 g/mol |
| SMILES |
O[C@]([C@@](c1ccccc1)([S@](c1ccc(cc1)C)=O)[H])(CF)[H] |
| SPLASH |
splash10-0006-0900000000-5a39cd83fc347633fd46 |
| Source of Spectrum |
RCM-3-27-1 |
| Wiley ID |
1835541 |
![(1R,2S,RS)-3-fluoro-1-phenyl-1-[(4-methylphenyl)sulphinyl]-2-propanol](/api/spectrum/CUGAQvuoxoy/structure.png?h=300&w=458 "(1R,2S,RS)-3-fluoro-1-phenyl-1-[(4-methylphenyl)sulphinyl]-2-propanol")
