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1,6-ANHYDRO-2-O-BENZYL-3-DEOXY-4C-(2'-METHYL-1',3'-DITHIAN-2'-YL)-BETA-D-RIBOHEXOPYRANOSE
SpectraBase Compound ID LOMYp4PwwIk
InChI InChI=1S/C17H22O4S2/c1-16(22-7-8-23-16)17(18)9-13(15-20-11-14(17)21-15)19-10-12-5-3-2-4-6-12/h2-6,13-15,18H,7-11H2,1H3/t13-,14-,15-,17+/m1/s1
InChIKey WWKNTVDUMXPCPL-ANQUJSFKSA-N
Mol Weight 354.48 g/mol
Molecular Formula C17H22O4S2
Exact Mass 354.095952 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FeseDZZa7HZ
Name 1,6-ANHYDRO-2-O-BENZYL-3-DEOXY-4C-(2'-METHYL-1',3'-DITHIAN-2'-YL)-BETA-D-RIBOHEXOPYRANOSE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H22O4S2
InChI InChI=1S/C17H22O4S2/c1-16(22-7-8-23-16)17(18)9-13(15-20-11-14(17)21-15)19-10-12-5-3-2-4-6-12/h2-6,13-15,18H,7-11H2,1H3/t13-,14-,15-,17+/m1/s1
InChIKey WWKNTVDUMXPCPL-ANQUJSFKSA-N
Instrument Name Bruker WM-250
Literature Reference V.A.ZUBKOV, A.F.SVIRIDOV, R.P.GORSHKOVA, A.S.SHASHKOV, YU.S.OVODOV (1989)Bioorganich.Khim.(Russ. Lang.): v.15, N4, 538-547.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3