1,1,1-TRIFLUORO-3-(OCTANE-1-SULFONYL)-PROPANE-2,2-DIOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6wFCwXdPg2B |
|---|---|
| InChI | InChI=1S/C11H21F3O4S/c1-2-3-4-5-6-7-8-19(17,18)9-10(15,16)11(12,13)14/h15-16H,2-9H2,1H3 |
| InChIKey | OLWUZZLDMIIGAL-UHFFFAOYSA-N |
| Mol Weight | 306.34 g/mol |
| Molecular Formula | C11H21F3O4S |
| Exact Mass | 306.111265 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1,1,1-TRIFLUORO-3-(HEXANE-1-SULFONYL)-PROPANE-2,2-DIOL
3-OCTYLSULPHONYL-1-AMINOPROPYLPHOSPHONIC ACID
4-(2-Hydroxy-2-propylpentylsulfonylmethyl)-4-heptanol
2-Hexyl-4,4-dioxo-1,4-oxathiane
3-HEXYLSULPHONYL-1-AMINOPROPYLPHOSPHONIC ACID
3,4-dimethyl-3,4-dihydroxythiolane-1,1-dioxide
2-Pentadecanol, 1-(phenylsulfonyl)-, (S)-
1-(1-Hydroxycyclohexylmethylsulfinylmethyl)-1-cyclohexanol
1,1,1,3,3,3-hexafluoroisopropyl 1-octanesulfonate
3-(decyloxy)tetrahydrothiophene 1,1-dioxide
| Title | Journal or Book | Year |
|---|---|---|
| Use of ab Initio Calculations To Predict the Biological Potency of Carboxylesterase Inhibitors | Journal of Medicinal Chemistry | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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