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(2R,3R,4R,5R)-2-(ACETOXYMETHYL)-3,4,5-TRIACETOXYTHIANE
SpectraBase Compound ID cvcrEnXcrE
InChI InChI=1S/C14H20O8S/c1-7(15)19-5-12-14(22-10(4)18)13(21-9(3)17)11(6-23-12)20-8(2)16/h11-14H,5-6H2,1-4H3
InChIKey POGGJTYUVXHRBY-UHFFFAOYSA-N
Mol Weight 348.37 g/mol
Molecular Formula C14H20O8S
Exact Mass 348.087889 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID SbhXfr4d5q
Name (2S,3R,4R,5R)-2-(ACETOXYMETHYL)-3,4,5-TRIACETOXYTHIANE
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C14H20O8S
InChI InChI=1S/C14H20O8S/c1-7(15)19-5-12-14(22-10(4)18)13(21-9(3)17)11(6-23-12)20-8(2)16/h11-14H,5-6H2,1-4H3
InChIKey POGGJTYUVXHRBY-UHFFFAOYSA-N
Literature Reference Author W.C.CHOU,L.CHEN,J.M.FANG,C.H.WONG
Literature Reference Citation J.AM.CHEM.SOC.,116,6191(1994)
Literature Reference DOI 10.1021/ja00093a018
Molecular Weight 348.368 g/mol
Solvent CDCl3
Source File Reference UWRU10866