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D-Mannose E-oxime borate monoester anion
SpectraBase Compound ID 4fGMlxeRjLv
InChI InChI=1S/C6H13BNO8/c9-2-4-6(16-7(12,13)15-4)5(11)3(10)1-8-14/h1,3-6,9-14H,2H2/q-1/b8-1+
InChIKey MSSHOXVMBPOLST-UNXLUWIOSA-N
Mol Weight 238.0 g/mol
Molecular Formula C6H13BNO8
Exact Mass 238.073422 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 84tiPBuegcf
Name D-Mannose E-oxime borate monoester anion
Comments VARIAN VXR-400 S OR NICOLET NT-200 WB SPECTROMETER PH=10.1, C=N SIGNAL OF Z ISOMER AT 151.4 PPM
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Formula C6H13BNO8
InChI InChI=1S/C6H13BNO8/c9-2-4-6(16-7(12,13)15-4)5(11)3(10)1-8-14/h1,3-6,9-14H,2H2/q-1/b8-1+
InChIKey MSSHOXVMBPOLST-UNXLUWIOSA-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