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1,2-Dideoxy-3,4:6,7-di-O-isopropylidene-1,1-[bis(methylsulfanyl)]-2-C-(trifluoromethyl)-D-glycero-D-galacto-heptopyranose

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1,2-Dideoxy-3,4:6,7-di-O-isopropylidene-1,1-[bis(methylsulfanyl)]-2-C-(trifluoromethyl)-D-glycero-D-galacto-heptopyranose
SpectraBase Compound ID FgDiqfPb008
InChI InChI=1S/C16H25F3O5S2/c1-13(2)20-7-8(21-13)9-10-11(23-14(3,4)22-10)12(15(17,18)19)16(24-9,25-5)26-6/h8-12H,7H2,1-6H3/t8?,9-,10+,11+,12+/m1/s1
InChIKey WBDMJVIDTLDJLF-CACVSDLTSA-N
Mol Weight 418.49 g/mol
Molecular Formula C16H25F3O5S2
Exact Mass 418.109551 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DemHZUO8fA4
Name 1,2-DIDEOXY-3,4:6,7-DI-O-ISOPROPYLIDENE-1,1-BIS-(METHYLSULFANYL)-2-C-(TRIFLUOROMETHYL)-D-GLYCERO-D-GALACTO-HEPTOPYRANOSE
Compound Number 5B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H25F3O5S2
InChI InChI=1S/C16H25F3O5S2/c1-13(2)20-7-8(21-13)9-10-11(23-14(3,4)22-10)12(15(17,18)19)16(24-9,25-5)26-6/h8-12H,7H2,1-6H3/t8?,9-,10+,11+,12+/m1/s1
InChIKey WBDMJVIDTLDJLF-CACVSDLTSA-N
Literature Reference Author G.FOULARD,T.BRIGAUD,C.PORTELLA
Literature Reference Citation J.ORG.CHEM.,62,9107(1997)
Literature Reference DOI 10.1021/jo971187o
Solvent Unknown
Source File Reference UWCP8380