(2R,3R)-1,4-BIS-(PHENYLSULFONYL)-2,3-DIHYDROXY-2,3-O-ISOPROPYLIDENEBUTANE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Itb2h3Z0quF |
|---|---|
| InChI | InChI=1S/C19H22O6S2/c1-19(2)24-17(13-26(20,21)15-9-5-3-6-10-15)18(25-19)14-27(22,23)16-11-7-4-8-12-16/h3-12,17-18H,13-14H2,1-2H3/t17-,18-/m0/s1 |
| InChIKey | QLNNNRLMYRONPI-ROUUACIJSA-N |
| Mol Weight | 410.5 g/mol |
| Molecular Formula | C19H22O6S2 |
| Exact Mass | 410.085781 g/mol |
| Enantiomer InChIKey | QLNNNRLMYRONPI-QZTJIDSGSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3-(TERT.-BUTYLDIMETHYLSILYL)-2,3-EPOXYPROPYL-PARA-TOLYL-SULFONE
threo-3,4-epoxy-2-octanyl tosylate
N-Benzyl-2-[(phenylsulfonyl)methyl]cyclohexylamine
2-Methyl-5-phenylsulphonylpentadecane-4,6-diol
2-[(2'-(Methoxymethyl)pyrrolidin-1'-yl)amino]-3-methylbutyl phenyl sulfone
2,5-Dimethyl-3-(phenylsulfonyl)-4,5-dihydrofuran
(S)-(+)-2,2-Dimethyl-6-methylene-1-[1'-(benzenesulfonyl)methyl]cyclohexane
Benzeneethanol, .alpha.-[1-(phenylsulfonyl)-3-butenyl]-, (R*,S*)-
cis and trans-3-Methoxy-4-(phenylsulfonyl)cyclohexene
(1R*,2S*,3S*,1'R*) 1-(1-Hydroxyethyl)-2-(phenylsulfonyl)-3-(1-methylethyl)cyclopropane
| Title | Journal or Book | Year |
|---|---|---|
| The solution structures of chiral Ti4+ alkoxides. II. The roles of diolate basicity and side-chain binding group polarity | Canadian Journal of Chemistry | 1992 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.