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P-Vinylcarbonylamino-phenyl 3,4,6-tri-O-acetyl-2-acetamido-2-deoxy-B-D-glucopyranoside

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P-Vinylcarbonylamino-phenyl 3,4,6-tri-O-acetyl-2-acetamido-2-deoxy-B-D-glucopyranoside
SpectraBase Compound ID Cyqqkai7rGi
InChI InChI=1S/C23H28N2O10/c1-6-19(30)25-16-7-9-17(10-8-16)34-23-20(24-12(2)26)22(33-15(5)29)21(32-14(4)28)18(35-23)11-31-13(3)27/h6-10,18,20-23H,1,11H2,2-5H3,(H,24,26)(H,25,30)
InChIKey ZQQVVBWOAJGVQV-UHFFFAOYSA-N
Mol Weight 492.48 g/mol
Molecular Formula C23H28N2O10
Exact Mass 492.174395 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GAGctqkf5Ge
Name P-Vinylcarbonylamino-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 C23H28N2O10
InChI InChI=1S/C23H28N2O10/c1-6-19(30)25-16-7-9-17(10-8-16)34-23-20(24-12(2)26)22(33-15(5)29)21(32-14(4)28)18(35-23)11-31-13(3)27/h6-10,18,20-23H,1,11H2,2-5H3,(H,24,26)(H,25,30)
InChIKey ZQQVVBWOAJGVQV-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