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1,6-ANHYDRO-4-DEOXY-2-O-BENZYL-3-O-BENZENESULPHONYL-BETA-D-XYLOHEXOPYRANOSE
SpectraBase Compound ID Esu0GnwNEmm
InChI InChI=1S/C19H20O6S/c20-26(21,16-9-5-2-6-10-16)25-17-11-15-13-23-19(24-15)18(17)22-12-14-7-3-1-4-8-14/h1-10,15,17-19H,11-13H2/t15-,17-,18+,19+/m0/s1
InChIKey SCPAAUKNVVXZCY-GDAAHCPNSA-N
Mol Weight 376.42 g/mol
Molecular Formula C19H20O6S
Exact Mass 376.09806 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID OJDqlHm5Ld
Name 1,6-ANHYDRO-4-DEOXY-2-O-BENZYL-3-O-BENZENESULPHONYL-BETA-D-XYLOHEXOPYRANOSE
Comments S
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H20O6S
InChI InChI=1S/C19H20O6S/c20-26(21,16-9-5-2-6-10-16)25-17-11-15-13-23-19(24-15)18(17)22-12-14-7-3-1-4-8-14/h1-10,15,17-19H,11-13H2/t15-,17-,18+,19+/m0/s1
InChIKey SCPAAUKNVVXZCY-GDAAHCPNSA-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