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P-Nitro-phenyl 3,4,6-tri-O-acetyl-2-acetamido-2-deoxy-B-D-glucopyranoside
SpectraBase Compound ID 4XP4OTkntCQ
InChI InChI=1S/C20H24N2O11/c1-10(23)21-17-19(31-13(4)26)18(30-12(3)25)16(9-29-11(2)24)33-20(17)32-15-7-5-14(6-8-15)22(27)28/h5-8,16-20H,9H2,1-4H3,(H,21,23)
InChIKey IMQGAARHTLJIRK-UHFFFAOYSA-N
Mol Weight 468.42 g/mol
Molecular Formula C20H24N2O11
Exact Mass 468.13801 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FHJpp2A8nQM
Name P-Nitro-phenyl 3,4,6-tri-O-acetyl-2-acetamido-2-deoxy-B-D-glucopyranoside
Comments VARIAN GEMINI 200 SPECTROMETER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H24N2O11
InChI InChI=1S/C20H24N2O11/c1-10(23)21-17-19(31-13(4)26)18(30-12(3)25)16(9-29-11(2)24)33-20(17)32-15-7-5-14(6-8-15)22(27)28/h5-8,16-20H,9H2,1-4H3,(H,21,23)
InChIKey IMQGAARHTLJIRK-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference R. Roy, F.D. Tropper, A.J. Williams, Magn. Res. Chem. 29, 852 (1991).
NMR Standard DMSO-D6
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6