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D-Glucosamine Z-oxime
SpectraBase Compound ID B8cfydHJhft
InChI InChI=1S/C6H14N2O5/c7-3(1-8-13)5(11)6(12)4(10)2-9/h1,3-6,9-13H,2,7H2/b8-1-
InChIKey FVDKDBIDDMOXSP-QPIMQUGISA-N
Mol Weight 194.19 g/mol
Molecular Formula C6H14N2O5
Exact Mass 194.090272 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9X67mk8hWly
Name D-Glucosamine Z-oxime
Comments VARIAN VXR-400 S OR NICOLET NT-200 WB SPECTROMETER PH=11.5
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C6H14N2O5
InChI InChI=1S/C6H14N2O5/c7-3(1-8-13)5(11)6(12)4(10)2-9/h1,3-6,9-13H,2,7H2/b8-1-
InChIKey FVDKDBIDDMOXSP-QPIMQUGISA-N
Instrument Name see comment
Literature Reference J. Van Haveren, M.H. Van Den Burg, J. Chem. Soc. Perkin II 321 (1991).
NMR Standard T-Butanol
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O