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(2R,3R,5R,6R)-5,6-BIS-((PHENYLTHIO)-METHYL)-2,3-DIMETHOXY-2,3-DIMETHYL-[1,4]-DIOXANE
SpectraBase Compound ID 2UvkVWvFIK5
InChI InChI=1S/C22H28O4S2/c1-21(23-3)22(2,24-4)26-20(16-28-18-13-9-6-10-14-18)19(25-21)15-27-17-11-7-5-8-12-17/h5-14,19-20H,15-16H2,1-4H3/t19-,20-,21+,22+/m0/s1
InChIKey SYNFAVUXBKRBAK-FNAHDJPLSA-N
Mol Weight 420.58 g/mol
Molecular Formula C22H28O4S2
Exact Mass 420.142902 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID E1SKROm1Ol4
Name (2R,3R,5R,6R)-5,6-BIS-((PHENYLTHIO)-METHYL)-2,3-DIMETHOXY-2,3-DIMETHYL-[1,4]-DIOXANE
Compound Number 8A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H28O4S2
InChI InChI=1S/C22H28O4S2/c1-21(23-3)22(2,24-4)26-20(16-28-18-13-9-6-10-14-18)19(25-21)15-27-17-11-7-5-8-12-17/h5-14,19-20H,15-16H2,1-4H3/t19-,20-,21+,22+/m0/s1
InChIKey SYNFAVUXBKRBAK-FNAHDJPLSA-N
Literature Reference Author W.LI,J.P.WALDKIRCH,X.ZHANG
Literature Reference Citation J.ORG.CHEM.,67,7618(2002)
Literature Reference DOI 10.1021/jo020250t
Molecular Weight 420.582 g/mol
Solvent CDCl3
Source File Reference UWSI22305