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P-Vinylcarbonylamino-phenyl 2-acetamido-2-deoxy-B-D-glucopyranoside
SpectraBase Compound ID L8kbpA8pdeL
InChI InChI=1S/C17H22N2O7/c1-3-13(22)19-10-4-6-11(7-5-10)25-17-14(18-9(2)21)16(24)15(23)12(8-20)26-17/h3-7,12,14-17,20,23-24H,1,8H2,2H3,(H,18,21)(H,19,22)
InChIKey HJUKSMNYZQDNJD-UHFFFAOYSA-N
Mol Weight 366.37 g/mol
Molecular Formula C17H22N2O7
Exact Mass 366.142701 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID K7O6zEYUd3i
Name P-Vinylcarbonylamino-phenyl 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 C17H22N2O7
InChI InChI=1S/C17H22N2O7/c1-3-13(22)19-10-4-6-11(7-5-10)25-17-14(18-9(2)21)16(24)15(23)12(8-20)26-17/h3-7,12,14-17,20,23-24H,1,8H2,2H3,(H,18,21)(H,19,22)
InChIKey HJUKSMNYZQDNJD-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