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3,4,6-TRI-O-ACETYL-2-O-METHYL-1-ISOTHIOCYANATO-ALPHA-D-GLUCOPYRANOSE
SpectraBase Compound ID B1EtO5mK0VN
InChI InChI=1S/C14H19NO8S/c1-7(16)20-5-10-11(21-8(2)17)12(22-9(3)18)13(19-4)14(23-10)15-6-24/h10-14H,5H2,1-4H3/t10-,11-,12+,13-,14+/m1/s1
InChIKey ULNBNZSABUTUPR-RGDJUOJXSA-N
Mol Weight 361.37 g/mol
Molecular Formula C14H19NO8S
Exact Mass 361.083138 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 36J41cJLEjK
Name 3,4,6-TRI-O-ACETYL-2-O-METHYL-1-ISOTHIOCYANATO-ALPHA-D-GLUCOPYRANOSE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H19NO8S
InChI InChI=1S/C14H19NO8S/c1-7(16)20-5-10-11(21-8(2)17)12(22-9(3)18)13(19-4)14(23-10)15-6-24/h10-14H,5H2,1-4H3/t10-,11-,12+,13-,14+/m1/s1
InChIKey ULNBNZSABUTUPR-RGDJUOJXSA-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