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Z-Acetole oxime
SpectraBase Compound ID Gp3eHxH5GP0
InChI InChI=1S/C3H7NO2/c1-3(2-5)4-6/h5-6H,2H2,1H3/b4-3-
InChIKey KJOVOWDUYRMJEG-ARJAWSKDSA-N
Mol Weight 89.09 g/mol
Molecular Formula C3H7NO2
Exact Mass 89.047678 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AaTVetvMt03
Name Z-Acetole oxime
Comments VARIAN VXR-400 S OR NICOLET NT-200 WB SPECTROMETER PH=10.5
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Formula C3H7NO2
InChI InChI=1S/C3H7NO2/c1-3(2-5)4-6/h5-6H,2H2,1H3/b4-3-
InChIKey KJOVOWDUYRMJEG-ARJAWSKDSA-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