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

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1,2-Dideoxy-3,4:6,7-di-O-isopropylidene-1,1-[propylenebis(sulfanediyl)]-2-C-(trifluoromethyl)-D-glycero-D-galacto-heptopyranose
SpectraBase Compound ID CLHRCHOo36w
InChI InChI=1S/C17H25F3O5S2/c1-14(2)21-8-9(22-14)10-11-12(24-15(3,4)23-11)13(16(18,19)20)17(25-10)26-6-5-7-27-17/h9-13H,5-8H2,1-4H3/t9?,10-,11+,12+,13+/m1/s1
InChIKey BGZWRKYPBQUUKJ-OAWXRPEMSA-N
Mol Weight 430.5 g/mol
Molecular Formula C17H25F3O5S2
Exact Mass 430.109551 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FSBapOaVC0d
Name 1,2-DIDEOXY-3,4:6,7-DI-O-ISOPROPYLIDENE-1,1-[PROPYLENE-BIS-(SULFANEDIYL)]-2-C-(TRIFLUOROMETHYL)-D-GLYCERO-D-GALACTO-HEPTOPYRANOSE
Compound Number 5A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H25F3O5S2
InChI InChI=1S/C17H25F3O5S2/c1-14(2)21-8-9(22-14)10-11-12(24-15(3,4)23-11)13(16(18,19)20)17(25-10)26-6-5-7-27-17/h9-13H,5-8H2,1-4H3/t9?,10-,11+,12+,13+/m1/s1
InChIKey BGZWRKYPBQUUKJ-OAWXRPEMSA-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 UWCP8378