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1,6-ANHYDRO-4-DEOXY-3-O-BENZYL-2-O-METHYLDITHIOCARBONYL-BETA-D-ARABINO-HEXOPYRANOSE
SpectraBase Compound ID BCg7tXUUYZX
InChI InChI=1S/C15H18O4S2/c1-21-15(20)19-13-12(7-11-9-17-14(13)18-11)16-8-10-5-3-2-4-6-10/h2-6,11-14H,7-9H2,1H3/t11-,12+,13-,14+/m0/s1
InChIKey QIPIITWYGXKDLB-RFQIPJPRSA-N
Mol Weight 326.43 g/mol
Molecular Formula C15H18O4S2
Exact Mass 326.064651 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 45FxWCryGTU
Name 1,6-ANHYDRO-4-DEOXY-3-O-BENZYL-2-O-METHYLDITHIOCARBONYL-BETA-D-ARABINO-HEXOPYRANOSE
Comments 2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H18O4S2
InChI InChI=1S/C15H18O4S2/c1-21-15(20)19-13-12(7-11-9-17-14(13)18-11)16-8-10-5-3-2-4-6-10/h2-6,11-14H,7-9H2,1H3/t11-,12+,13-,14+/m0/s1
InChIKey QIPIITWYGXKDLB-RFQIPJPRSA-N
Instrument Name Bruker WM-250
Literature Reference A.F.SVIRIDOV, A.YU.ROMANOVICH, O.S.CHIZHOV (1987) Bioorganich.Khim.(Russ.Lang.): v.13, N12, 1665-1671.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3