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METHYL-3-ACETAMIDINO-3,6-DIDEOXY-ALPHA-L-GLUCOPYRANOSIDE
SpectraBase Compound ID 6bFcMXkK2SW
InChI InChI=1S/C9H18N2O4/c1-4-7(12)6(11-5(2)10)8(13)9(14-3)15-4/h4,6-9,12-13H,1-3H3,(H2,10,11)/t4-,6+,7-,8-,9+/m0/s1
InChIKey YTKUKDAIHCDQHP-GFBSKYMVSA-N
Mol Weight 218.25 g/mol
Molecular Formula C9H18N2O4
Exact Mass 218.126657 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KNkpEfKyWiP
Name METHYL-3-ACETAMIDINO-3,6-DIDEOXY-ALPHA-L-GLUCOPYRANOSIDE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H18N2O4
InChI InChI=1S/C9H18N2O4/c1-4-7(12)6(11-5(2)10)8(13)9(14-3)15-4/h4,6-9,12-13H,1-3H3,(H2,10,11)/t4-,6+,7-,8-,9+/m0/s1
InChIKey YTKUKDAIHCDQHP-GFBSKYMVSA-N
Instrument Name Bruker AM-300
Literature Reference N.A.PARAMONOV, YU.A.KNIREL, N.K.KOCHETKOV (1991) Bioorganich.Khim.(Russ.Lang.): v.17, N8, 1111-1115.
NMR Standard CH3OH
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O