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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-HEPTITOL
SpectraBase Compound ID 1OgOZS83rgM
InChI InChI=1S/C16H27F3O5S2/c1-14(2)21-7-8(22-14)10(20)12-11(23-15(3,4)24-12)9(16(17,18)19)13(25-5)26-6/h8-13,20H,7H2,1-6H3
InChIKey XMXPWWSWOJFRQT-UHFFFAOYSA-N
Mol Weight 420.5 g/mol
Molecular Formula C16H27F3O5S2
Exact Mass 420.125201 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BInXijCY8YT
Name 1,2-DIDEOXY-3,4:6,7-DI-O-ISOPROPYLIDENE-1,1-BIS-(METHYLSULFANYL)-2-C-(TRIFLUOROMETHYL)-D-GLYCERO-D-GALACTO-HEPTITOL
Compound Number 9
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H27F3O5S2
InChI InChI=1S/C16H27F3O5S2/c1-14(2)21-7-8(22-14)10(20)12-11(23-15(3,4)24-12)9(16(17,18)19)13(25-5)26-6/h8-13,20H,7H2,1-6H3
InChIKey XMXPWWSWOJFRQT-UHFFFAOYSA-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
Molecular Weight 420.503 g/mol
Solvent Unknown
Source File Reference UWCP8381