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2,2-DIACETYL-N-METHYL-1-ETHENAMINE
SpectraBase Compound ID LmyX0e8Qyhp
InChI InChI=1S/C7H11NO2/c1-5(9)7(4-8-3)6(2)10/h4,8H,1-3H3
InChIKey CKCVJCBJRIYYDZ-UHFFFAOYSA-N
Mol Weight 141.17 g/mol
Molecular Formula C7H11NO2
Exact Mass 141.078979 g/mol
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3:CH3CN=1:1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3:CH3CN=1:1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3CN;0.5M
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • 1,1-DIACETYL-2-METHYLAMINOETHENE
  • 3-(METHYLAMINOMETHYLIDENE)-PENTAN-2,4-DIONE
Title Journal or Book Year
17O chemical shifts and deuterium isotope effects on13C chemical shifts of intramolecularly hydrogen-bonded compounds Magnetic Resonance in Chemistry 1998
NMR Part 4 —17O NMR study of 2,2-diacylenamines of Enaminones Magnetic Resonance in Chemistry 1997
15N-NMR study of activated enamines. Structural dependence of ? (15N) andnJ(N,H) in primary, secondary and tertiary enamino-ketones, esters and amides Helvetica Chimica Acta 1983

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