(2R,3R)-1,4-BIS-(PHENYLTHIO)-2,3-DIHYDROXY-2,3-O-ISOPROPYLIDENEBUTANE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HWSZrORPVeo |
|---|---|
| InChI | InChI=1S/C19H22O2S2/c1-19(2)20-17(13-22-15-9-5-3-6-10-15)18(21-19)14-23-16-11-7-4-8-12-16/h3-12,17-18H,13-14H2,1-2H3/t17-,18-/m0/s1 |
| InChIKey | SWEFQFNDVYVHCD-ROUUACIJSA-N |
| Mol Weight | 346.5 g/mol |
| Molecular Formula | C19H22O2S2 |
| Exact Mass | 346.106122 g/mol |
| Enantiomer InChIKey | SWEFQFNDVYVHCD-QZTJIDSGSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3-METHYL-5-PHENYLTHIO-4-(TRIFLUOROACETOXY)-PENT-1-ENE
2,3-Epoxy-3-phenyl-1-phenylthiopropane
(2RS,3SR)-3,4-EPOXY-2,3-DIMETHYL-1-(PHENYLTHIO)-BUTAN-2-OL
4-[FLUORO-(PHENYLTHIO)-METHYL]-1,3-DIOXOLAN-2-ONE;LESS-POLAR-DIASTEREOMER
(3R*,4S*)-3-Phenylthiomethyl-4-heptanol acetate
(3R*,4R*)-3-Phenylthiomethyl-4-heptanol acetate
trans-4-(1-Methylethyl)-3-[(phenylthio)methyl]-1-oxetan-2-one
5-(2-Hydroxymethylphenylthio)penten-3,4-diol
(2S,3R)-2-butyl-3-[(1R)-1-(phenylthio)ethyl]oxirane
(2R,3S,4S)-3,4-Epoxy-2-phenylthiooctane isomer
| 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 |
KnowItAll NMR Spectral Library
Author: Wiley
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