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(1E)-1-Cyclopropylethanone oxime
SpectraBase Compound ID 7JTc4YrokVC
InChI InChI=1S/C5H9NO/c1-4(6-7)5-2-3-5/h5,7H,2-3H2,1H3/b6-4+
InChIKey HTMLLPBZMWBCDN-GQCTYLIASA-N
Mol Weight 99.13 g/mol
Molecular Formula C5H9NO
Exact Mass 99.068414 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4Nj4eWFZU90
Name METHYLCYCLOPROPYLKETOXIME
Comments îþÞ
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Formula C5H9NO
InChI InChI=1S/C5H9NO/c1-4(6-7)5-2-3-5/h5,7H,2-3H2,1H3/b6-4+
InChIKey HTMLLPBZMWBCDN-GQCTYLIASA-N
Instrument Name SEE COMMENT
Literature Reference A.N.STASHKEVICH, YU.N.USENKO, A.A.GRIGOR'EV (1991) Zhurn.Org.Khim.(Russ.Lang.): v.27, N7, 1576-1576.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d