| SpectraBase Spectrum ID |
4Tvre4T9Q8R |
| Name |
(S)-1-p-Chlorophenyl-2-phenylsulfonylethan-1-ol |
| Alternate Name(s) |
(1S)-1-(4-chlorophenyl)-2-(phenylsulfonyl)ethanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H13ClO3S |
| InChI |
InChI=1S/C14H13ClO3S/c15-12-8-6-11(7-9-12)14(16)10-19(17,18)13-4-2-1-3-5-13/h1-9,14,16H,10H2/t14-/m1/s1 |
| InChIKey |
BJGZMVFYFXAQCE-CQSZACIVSA-N |
| Molecular Weight |
296.768 g/mol |
| SMILES |
O[C@](CS(=O)(=O)c1ccccc1)(c1ccc(cc1)Cl)[H] |
| SPLASH |
splash10-0ufr-4910000000-3eb4d0a10338e7aae0b1 |
| Source of Spectrum |
QC-10-1377-21 |
| Wiley ID |
871268 |
