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METHYL 3,4-DIACETAMIDO-3,4,6-TRIDEOXY-ALPHA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID 6IyqP2NOsgQ
InChI InChI=1S/C11H20N2O5/c1-5-8(12-6(2)14)9(13-7(3)15)10(16)11(17-4)18-5/h5,8-11,16H,1-4H3,(H,12,14)(H,13,15)/t5-,8-,9+,10-,11+/m1/s1
InChIKey IMDGVERJGSLJSE-RDIDNJODSA-N
Mol Weight 260.29 g/mol
Molecular Formula C11H20N2O5
Exact Mass 260.137222 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3oFUcYAJNMp
Name METHYL 3,4-DIACETAMIDO-3,4,6-TRIDEOXY-ALPHA-D-GLUCOPYRANOSIDE
Comments al
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H20N2O5
InChI InChI=1S/C11H20N2O5/c1-5-8(12-6(2)14)9(13-7(3)15)10(16)11(17-4)18-5/h5,8-11,16H,1-4H3,(H,12,14)(H,13,15)/t5-,8-,9+,10-,11+/m1/s1
InChIKey IMDGVERJGSLJSE-RDIDNJODSA-N
Instrument Name Bruker AM-300
Literature Reference K.CAPEK, J.CAPKOVA, J.JARY, YU.A.KNIREL, A.S.SHASHKOV (1987)Coll.Czech.Chem.Comm.: v.52, N9, 2248-2259.
NMR Standard CD4O
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported