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D-Arabinose Z-oxime borate diester anion
SpectraBase Compound ID FT1YzMDPYjn
InChI InChI=1S/C10H18BN2O10/c14-3-7-9(5(16)1-12-18)22-11(20-7)21-8(4-15)10(23-11)6(17)2-13-19/h1-2,5-10,14-19H,3-4H2/b12-1-,13-2-
InChIKey ZZCNIUIJKSDAIG-NKCVYWEZSA-N
Mol Weight 338.1 g/mol
Molecular Formula C10H19BN2O10
Exact Mass 338.113275 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8M0dZBpvVHs
Name D-Arabinose Z-oxime borate diester anion
Comments VARIAN VXR-400 S OR NICOLET NT-200 WB SPECTROMETER PH=11.2, DIASTEREOISOMER 2
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Formula C10H19BN2O10
InChI InChI=1S/C10H18BN2O10/c14-3-7-9(5(16)1-12-18)22-11(20-7)21-8(4-15)10(23-11)6(17)2-13-19/h1-2,5-10,14-19H,3-4H2/b12-1-,13-2-
InChIKey ZZCNIUIJKSDAIG-NKCVYWEZSA-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