John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=3sX5DNuqoIL SpectraBase Spectrum ID=1KOD2cY2O5o

(accessed ).
(2RS,3SR,5SR,6SR)-3-(BENZYLOXY)-2,5-DIMETHYL-2,6-DIMETHOXY-1,4-OXATHIANE-4,4-DIOXIDE
SpectraBase Compound ID 3sX5DNuqoIL
InChI InChI=1S/C15H22O6S/c1-11-13(18-3)21-15(2,19-4)14(22(11,16)17)20-10-12-8-6-5-7-9-12/h5-9,11,13-14H,10H2,1-4H3/t11-,13-,14-,15+/m0/s1
InChIKey SKEIOZLZMBCJQK-CYUUQNCZSA-N
Mol Weight 330.4 g/mol
Molecular Formula C15H22O6S
Exact Mass 330.11371 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1KOD2cY2O5o
Name (2RS,3SR,5SR,6SR)-3-(BENZYLOXY)-2,5-DIMETHYL-2,6-DIMETHOXY-1,4-OXATHIANE-4,4-DIOXIDE
Compound Number 39
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Formula C15H22O6S
InChI InChI=1S/C15H22O6S/c1-11-13(18-3)21-15(2,19-4)14(22(11,16)17)20-10-12-8-6-5-7-9-12/h5-9,11,13-14H,10H2,1-4H3/t11-,13-,14-,15+/m0/s1
InChIKey SKEIOZLZMBCJQK-CYUUQNCZSA-N
Literature Reference Author V.NARKEVITCH,S.MEGEVAND,K.SCHENK,P.VOGEL
Literature Reference Citation J.ORG.CHEM.,66,5080(2001)
Literature Reference DOI 10.1021/jo0101712
Molecular Weight 330.396 g/mol
Solvent CDCl3
Source File Reference UWLU27167
SpectraBase Batch ID 5ShTOh0ReRO