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P-Amino-phenyl 3,4,6-tri-O-acetyl-2-acetamido-2-deoxy-B-D-glucopyranoside
SpectraBase Compound ID JVlR8rAaJRo
InChI InChI=1S/C20H26N2O9/c1-10(23)22-17-19(29-13(4)26)18(28-12(3)25)16(9-27-11(2)24)31-20(17)30-15-7-5-14(21)6-8-15/h5-8,16-20H,9,21H2,1-4H3,(H,22,23)
InChIKey UGWNRSZZWMHTMU-UHFFFAOYSA-N
Mol Weight 438.43 g/mol
Molecular Formula C20H26N2O9
Exact Mass 438.16383 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EYHWTgpyUP1
Name P-Amino-phenyl 3,4,6-tri-O-acetyl-2-acetamido-2-deoxy-B-D-glucopyranoside
Comments CDCL3/DMSO-D6 9/1 AS SOLVENT, VARIAN GEMINI 200 SPECTROMETER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H26N2O9
InChI InChI=1S/C20H26N2O9/c1-10(23)22-17-19(29-13(4)26)18(28-12(3)25)16(9-27-11(2)24)31-20(17)30-15-7-5-14(21)6-8-15/h5-8,16-20H,9,21H2,1-4H3,(H,22,23)
InChIKey UGWNRSZZWMHTMU-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference R. Roy, F.D. Tropper, A.J. Williams, Magn. Res. Chem. 29, 852 (1991).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Mixture