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Z-1-(METHYLAMINO)-PENT-1-EN-3-ONE
SpectraBase Compound ID 25e3xV0VLBN
InChI InChI=1S/C6H11NO/c1-3-6(8)4-5-7-2/h4-5,7H,3H2,1-2H3/b5-4-
InChIKey DGOPHEBGEQHPHG-PLNGDYQASA-N
Mol Weight 113.16 g/mol
Molecular Formula C6H11NO
Exact Mass 113.084064 g/mol
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Solvent NT
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Solvent Neat liquid
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 ACETONE-D6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent C6D6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3CN;C=0.5M
  • DGOPHEBGEQHPHG-PLNGDYQASA-N
  • (Z,S-CIS)-1-(METHYLAMINO)-PENT-1-EN-3-ONE
  • cis-1-Methylamino-1-penten-3-one
  • 1-PENTEN-3-ONE, 1-(METHYLAMINO)-, (Z)-
Title Journal or Book Year
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(199701)35:1<21::aid-omr28>3.3.co;2-9 "" ""

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