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(1R,2S,3R)-1-(1,3-DITHIAN-2-YL)-BUTANE-1,2,3,4-TETROL
SpectraBase Compound ID C8lhloh1i3o
InChI InChI=1S/C8H16O4S2/c9-4-5(10)6(11)7(12)8-13-2-1-3-14-8/h5-12H,1-4H2/t5-,6-,7-/m1/s1
InChIKey CWZOPFMNMYHLLT-FSDSQADBSA-N
Mol Weight 240.33 g/mol
Molecular Formula C8H16O4S2
Exact Mass 240.049001 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AzWKx7zh43h
Name (1R,2S,3R)-1-(1,3-DITHIAN-2-YL)-BUTANE-1,2,3,4-TETROL
Compound Number 66
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C8H16O4S2
InChI InChI=1S/C8H16O4S2/c9-4-5(10)6(11)7(12)8-13-2-1-3-14-8/h5-12H,1-4H2/t5-,6-,7-/m1/s1
InChIKey CWZOPFMNMYHLLT-FSDSQADBSA-N
Literature Reference Author E.DUBOST,D.L.NOUEN,J.STREITH,C.TARNUS,T.TSCHAMBER
Literature Reference Citation EUR.J.ORG.CHEM.,610(2006)
Molecular Weight 240.333 g/mol
Sample ID 43076
Solvent CDCl3