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DL-Glyceraldehyde oxime borate monoester anion
SpectraBase Compound ID K2DO2Rl6moj
InChI InChI=1S/C3H7BNO5/c6-4(7)9-2-3(10-4)1-5-8/h1,3,6-8H,2H2/q-1/b5-1+
InChIKey FTTWMMUFIIIPKD-ORCRQEGFSA-N
Mol Weight 147.9 g/mol
Molecular Formula C3H7BNO5
Exact Mass 148.041727 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2m82aDXDMmj
Name DL-Glyceraldehyde oxime borate monoester anion
Comments VARIAN VXR-400 S OR NICOLET NT-200 WB SPECTROMETER PH=8.9
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Formula C3H7BNO5
InChI InChI=1S/C3H7BNO5/c6-4(7)9-2-3(10-4)1-5-8/h1,3,6-8H,2H2/q-1/b5-1+
InChIKey FTTWMMUFIIIPKD-ORCRQEGFSA-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