| SpectraBase Spectrum ID |
5EweDXCDmS |
| Name |
[R]-1-(2'-Bromophenyl)-2-[(p-tolylsulfonyl)oxy]-ethanol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H15BrO4S |
| InChI |
InChI=1S/C15H15BrO4S/c1-11-6-8-12(9-7-11)21(18,19)20-10-15(17)13-4-2-3-5-14(13)16/h2-9,15,17H,10H2,1H3/t15-/m0/s1 |
| InChIKey |
ODIWURTWWHGPIW-HNNXBMFYSA-N |
| Molecular Weight |
371.245 g/mol |
| SMILES |
O[C@](c1c(Br)cccc1)(COS(c1ccc(cc1)C)(=O)=O)[H] |
| SPLASH |
splash10-00di-0009000000-2756fb8d323146020186 |
| Source of Spectrum |
AH-140-76-4e |
| Synonyms |
4-methylbenzenesulfonic acid [(2R)-2-(2-bromophenyl)-2-hydroxyethyl] ester
[(2R)-2-(2-bromophenyl)-2-hydroxyethyl] 4-methylbenzenesulfonate
[(2R)-2-(2-bromophenyl)-2-hydroxy-ethyl] 4-methylbenzenesulfonate
[(2R)-2-(2-bromophenyl)-2-oxidanyl-ethyl] 4-methylbenzenesulfonate |
| Wiley ID |
1696249 |
![[R]-1-(2'-Bromophenyl)-2-[(p-tolylsulfonyl)oxy]-ethanol](/api/spectrum/5EweDXCDmS/structure.png?h=300&w=458 "[R]-1-(2'-Bromophenyl)-2-[(p-tolylsulfonyl)oxy]-ethanol")
