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D-Ribose E-oxime
SpectraBase Compound ID APmyefUVmmE
InChI InChI=1S/C5H11NO5/c7-2-4(9)5(10)3(8)1-6-11/h1,3-5,7-11H,2H2/b6-1+
InChIKey OKDOWAAKOUUJPX-LZCJLJQNSA-N
Mol Weight 165.14 g/mol
Molecular Formula C5H11NO5
Exact Mass 165.063722 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4G7HZJz2eW8
Name D-Arabinose E-oxime
Comments VARIAN VXR-400 S OR NICOLET NT-200 WB SPECTROMETER PH=11.2
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Formula C5H11NO5
InChI InChI=1S/C5H11NO5/c7-2-4(9)5(10)3(8)1-6-11/h1,3-5,7-11H,2H2/b6-1+
InChIKey OKDOWAAKOUUJPX-LZCJLJQNSA-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