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2,3-Butanedione monooxime
SpectraBase Compound ID CX2W2BGTYnw
InChI InChI=1S/C4H7NO2/c1-3(5-7)4(2)6/h7H,1-2H3/b5-3+
InChIKey FSEUPUDHEBLWJY-HWKANZROSA-N
Mol Weight 101.1 g/mol
Molecular Formula C4H7NO2
Exact Mass 101.047678 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID VcY53OsUeF
Name (E)-BUTANE-2,3-DIONE-2-OXIME
Comments TU
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Formula C4H7NO2
InChI InChI=1S/C4H7NO2/c1-3(5-7)4(2)6/h7H,1-2H3/b5-3+
InChIKey FSEUPUDHEBLWJY-HWKANZROSA-N
Instrument Name Jeol FX-60
Literature Reference R.BARTNIK, B.ORLOWSKA (1988) Polish Journal of Chemistry: v.62, 433-443.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3