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D-Glucosamine E-oxime borate monoester anion
SpectraBase Compound ID LkkF3HnZPLp
InChI InChI=1S/C6H14BN2O7/c8-3(1-9-14)5(11)6-4(2-10)15-7(12,13)16-6/h1,3-6,10-14H,2,8H2/q-1/b9-1+
InChIKey IHDVLGFWIJAXFI-XLUWADSXSA-N
Mol Weight 237.0 g/mol
Molecular Formula C6H14BN2O7
Exact Mass 237.089406 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 50WF2KJ3dyW
Name D-Glucosamine E-oxime borate monoester anion
Comments VARIAN VXR-400 S OR NICOLET NT-200 WB SPECTROMETER PH=11.5, C=N SIGNAL OF Z ISOMER AT 151.7 PPM
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Formula C6H14BN2O7
InChI InChI=1S/C6H14BN2O7/c8-3(1-9-14)5(11)6-4(2-10)15-7(12,13)16-6/h1,3-6,10-14H,2,8H2/q-1/b9-1+
InChIKey IHDVLGFWIJAXFI-XLUWADSXSA-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