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2,3,4,6-TETRA-O-ACETYL-1-THIOCYANATO-BETA-D-GLUCOPYRANOSE
SpectraBase Compound ID FTAQFcB3ZK4
InChI InChI=1S/C15H19NO9S/c1-7(17)21-5-11-12(22-8(2)18)13(23-9(3)19)14(24-10(4)20)15(25-11)26-6-16/h11-15H,5H2,1-4H3/t11-,12-,13+,14-,15+/m1/s1
InChIKey QTQCVHQWXQCSCO-QMIVOQANSA-N
Mol Weight 389.38 g/mol
Molecular Formula C15H19NO9S
Exact Mass 389.078052 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KHcihlBB1w3
Name 2,3,4,6-TETRA-O-ACETYL-1-THIOCYANATO-BETA-D-GLUCOPYRANOSE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H19NO9S
InChI InChI=1S/C15H19NO9S/c1-7(17)21-5-11-12(22-8(2)18)13(23-9(3)19)14(24-10(4)20)15(25-11)26-6-16/h11-15H,5H2,1-4H3/t11-,12-,13+,14-,15+/m1/s1
InChIKey QTQCVHQWXQCSCO-QMIVOQANSA-N
Instrument Name Bruker AM-300
Literature Reference N.K.KOCHETKOV, E.M.KLIMOV, N.N.MALYSHEVA, A.V.DEMCHENKO (1990)Bioorganich.Khim.(Russ. Lang.): v.16, N5, 701-710.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3