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METHYL 2,4,6-TRI-O-ACETYL-3-DEOXY-3-C-CARBAMOYL-3-C-CYANO-ALPHA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID 1KmZnN5lMF9
InChI InChI=1S/C15H20N2O9/c1-7(18)23-5-10-11(24-8(2)19)15(6-16,14(17)21)12(25-9(3)20)13(22-4)26-10/h10-13H,5H2,1-4H3,(H2,17,21)/t10-,11-,12+,13+,15+/m1/s1
InChIKey FLCOADLQQRYGRM-BIGJJFBESA-N
Mol Weight 372.33 g/mol
Molecular Formula C15H20N2O9
Exact Mass 372.11688 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Hmcr4q3pPs8
Name METHYL 2,4,6-TRI-O-ACETYL-3-DEOXY-3-C-CARBAMOYL-3-C-CYANO-ALPHA-D-GLUCOPYRANOSIDE
Comments 99
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H20N2O9
InChI InChI=1S/C15H20N2O9/c1-7(18)23-5-10-11(24-8(2)19)15(6-16,14(17)21)12(25-9(3)20)13(22-4)26-10/h10-13H,5H2,1-4H3,(H2,17,21)/t10-,11-,12+,13+,15+/m1/s1
InChIKey FLCOADLQQRYGRM-BIGJJFBESA-N
Instrument Name Bruker WM-250
Literature Reference YU.V.NEMAL'TSEV, V.A.AFANAS'EV, A.S.SHASHKOV, O.S.CHIZHOV (1983)Bioorganich.Khim.(Russ. Lang.): v.9, N5, 688-696.
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3