(2R,3R)-1,4-BIS-(PHENYLTHIO)-2,3-DIHYDROXYBUTANE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | AEQX4I8rxIz |
|---|---|
| InChI | InChI=1S/C16H18O2S2/c17-15(11-19-13-7-3-1-4-8-13)16(18)12-20-14-9-5-2-6-10-14/h1-10,15-18H,11-12H2/t15-,16-/m0/s1 |
| InChIKey | LKJUDZXFDWJPFQ-HOTGVXAUSA-N |
| Mol Weight | 306.44 g/mol |
| Molecular Formula | C16H18O2S2 |
| Exact Mass | 306.074822 g/mol |
| Enantiomer InChIKey | LKJUDZXFDWJPFQ-HZPDHXFCSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1-(Phenylthio)-2-hexanol
(2S,3R)-2,3-Epoxy-1-phenylthiobutane
1-PHENYLTHIOHEPTAN-2-OL
3,3-Dimethyl-1-phenylthio-2-butanol
(2S,3R)-3-METHYL-4-SULFANYL-BUTAN-2-OL
(2S,3S)-3-Methyl-4-(phenylsulfanyl)butan-2-ol
(+/-)-3-METHYL-4-SULFANYL-BUTAN-2-OL
1-Isopropoxy-3-(phenylsulfanyl)propan-2-ol
Pentanenitrile, 4-hydroxy-5-(phenylthio)-
1-Phenylsulfanyloctan-2-ol
| 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
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