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3,4-DI-O-ACETYL-6-O-METHYL-1,2-O-EXO-CYANOETHYLIDENE-ALPHA-D-GLUCOPYRANOSE
SpectraBase Compound ID JCzSCgrG9mA
InChI InChI=1S/C14H19NO8/c1-7(16)19-10-9(5-18-4)21-13-12(11(10)20-8(2)17)22-14(3,6-15)23-13/h9-13H,5H2,1-4H3/t9-,10-,11+,12-,13-,14-/m1/s1
InChIKey YGXAWTFVZLRWDU-BUCHIQEDSA-N
Mol Weight 329.31 g/mol
Molecular Formula C14H19NO8
Exact Mass 329.111067 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LhmjPV62cIf
Name 3,4-DI-O-ACETYL-6-O-METHYL-1,2-O-EXO-CYANOETHYLIDENE-ALPHA-D-GLUCOPYRANOSE
Comments 
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H19NO8
InChI InChI=1S/C14H19NO8/c1-7(16)19-10-9(5-18-4)21-13-12(11(10)20-8(2)17)22-14(3,6-15)23-13/h9-13H,5H2,1-4H3/t9-,10-,11+,12-,13-,14-/m1/s1
InChIKey YGXAWTFVZLRWDU-BUCHIQEDSA-N
Instrument Name Bruker WP-60
Literature Reference N.K.KOCHETKOV, N.N.MALYSHEVA, M.I.STRUCHKOVA, E.M.KLIMOV (1985)Bioorganich.Khim.(Russ. Lang.): v.11, N3, 391-402.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3