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2-Propanone, 1-hydroxy-, oxime

View entire compound with spectra: 1 NMR, and 2 MS (GC)

2-Propanone, 1-hydroxy-, oxime
SpectraBase Compound ID LTTq7a0gIDA
InChI InChI=1S/C3H7NO2/c1-3(2-5)4-6/h5-6H,2H2,1H3/b4-3+
InChIKey KJOVOWDUYRMJEG-ONEGZZNKSA-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 AQ6IMPUTFtL
Name E-Acetole oxime
Comments VARIAN VXR-400 S OR NICOLET NT-200 WB SPECTROMETER PH=10.5
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C3H7NO2
InChI InChI=1S/C3H7NO2/c1-3(2-5)4-6/h5-6H,2H2,1H3/b4-3+
InChIKey KJOVOWDUYRMJEG-ONEGZZNKSA-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