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BENZYL 2,3-DIACETAMIDO-2,3-DEOXY-ALPHA-D-GLUCOPYRANOSIDE

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BENZYL 2,3-DIACETAMIDO-2,3-DEOXY-ALPHA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID FKsx4FR26KB
InChI InChI=1S/C17H24N2O6/c1-10(21)18-14-15(19-11(2)22)17(25-13(8-20)16(14)23)24-9-12-6-4-3-5-7-12/h3-7,13-17,20,23H,8-9H2,1-2H3,(H,18,21)(H,19,22)/t13-,14-,15-,16-,17+/m1/s1
InChIKey JBCPKYZPQJNUCC-HHARLNAUSA-N
Mol Weight 352.39 g/mol
Molecular Formula C17H24N2O6
Exact Mass 352.163436 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9iYoYKWU4x
Name BENZYL 2,3-DIACETAMIDO-2,3-DEOXY-ALPHA-D-GLUCOPYRANOSIDE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H24N2O6
InChI InChI=1S/C17H24N2O6/c1-10(21)18-14-15(19-11(2)22)17(25-13(8-20)16(14)23)24-9-12-6-4-3-5-7-12/h3-7,13-17,20,23H,8-9H2,1-2H3,(H,18,21)(H,19,22)/t13-,14-,15-,16-,17+/m1/s1
InChIKey JBCPKYZPQJNUCC-HHARLNAUSA-N
Instrument Name Bruker WM-250
Literature Reference B.A.DMITRIEV, N.A.KOCHAROVA, N.K.KOCHETKOV (1982) Bioorganich.Khim.(Russ.Lang.): v.8, N9, 1234-1241.
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O