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D-Mannose E-oxime
SpectraBase Compound ID D3IXNOQapmp
InChI InChI=1S/C6H13NO6/c8-2-4(10)6(12)5(11)3(9)1-7-13/h1,3-6,8-13H,2H2/b7-1+
InChIKey FQDOAQMGAIINEJ-LREOWRDNSA-N
Mol Weight 195.17 g/mol
Molecular Formula C6H13NO6
Exact Mass 195.074287 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KbPM4gXG9s8
Name D-Mannose E-oxime
Comments VARIAN VXR-400 S OR NICOLET NT-200 WB SPECTROMETER PH=10.1, C=N SIGNAL OF Z ISOMER AT 153.9 PPM
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Formula C6H13NO6
InChI InChI=1S/C6H13NO6/c8-2-4(10)6(12)5(11)3(9)1-7-13/h1,3-6,8-13H,2H2/b7-1+
InChIKey FQDOAQMGAIINEJ-LREOWRDNSA-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