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E-2-METHYL-1-(METHYLAMINO)-PENT-1-EN-3-ONE
SpectraBase Compound ID 4iPQbLnuvp3
InChI InChI=1S/C7H13NO/c1-4-7(9)6(2)5-8-3/h5,8H,4H2,1-3H3/b6-5+
InChIKey YWMFXNSDGHVSGL-AATRIKPKSA-N
Mol Weight 127.19 g/mol
Molecular Formula C7H13NO
Exact Mass 127.099714 g/mol
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent ACETONE-D6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD2Cl2
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 CD3CN
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • E-ISOMER
  • ETHYL-(1-METHYL-2-METHYLAMINO-1-ETHENYL)-CETONE
  • E,S-Z-1-(METHYLAMINO)-PENT-1-EN-3-ONE
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
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
15N chemical shifts as a conformational probe in enaminones A variable temperature study at natural isotope abundance Organic Magnetic Resonance 1981
10.1002/(sici)1097-458x(199808)36:8<565::aid-omr338>3.3.co;2-8 "" ""

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