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BENZYL 4-O-ACETYL-2,3-DIACETAMIDO-2,3-DEOXY-ALPHA-D-GLUCOPYRANOSYLURONIC ACID
SpectraBase Compound ID 3Pr3kxSu0LJ
InChI InChI=1S/C19H24N2O8/c1-10(22)20-14-15(21-11(2)23)19(27-9-13-7-5-4-6-8-13)29-17(18(25)26)16(14)28-12(3)24/h4-8,14-17,19H,9H2,1-3H3,(H,20,22)(H,21,23)(H,25,26)/t14-,15-,16+,17+,19+/m1/s1
InChIKey XZBSJNKSTDFSIX-GJGATLCTSA-N
Mol Weight 408.41 g/mol
Molecular Formula C19H24N2O8
Exact Mass 408.153266 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LHzjkepDouB
Name BENZYL 4-O-ACETYL-2,3-DIACETAMIDO-2,3-DEOXY-ALPHA-D-GLUCOPYRANOSYLURONIC ACID
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H24N2O8
InChI InChI=1S/C19H24N2O8/c1-10(22)20-14-15(21-11(2)23)19(27-9-13-7-5-4-6-8-13)29-17(18(25)26)16(14)28-12(3)24/h4-8,14-17,19H,9H2,1-3H3,(H,20,22)(H,21,23)(H,25,26)/t14-,15-,16+,17+,19+/m1/s1
InChIKey XZBSJNKSTDFSIX-GJGATLCTSA-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