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FVPPERRPOICAND-AATRIKPKSA-N

Compound with spectra: 3 NMR

FVPPERRPOICAND-AATRIKPKSA-N
SpectraBase Compound ID 1ujVagj2GsK
InChI InChI=1S/C8H15NO/c1-8(2,3)7(10)5-6-9-4/h5-6,9H,1-4H3/b6-5+
InChIKey FVPPERRPOICAND-AATRIKPKSA-N
Mol Weight 141.21 g/mol
Molecular Formula C8H15NO
Exact Mass 141.115364 g/mol

View Spectrum of FVPPERRPOICAND-AATRIKPKSA-N

15N NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent C6D6

View Spectrum of FVPPERRPOICAND-AATRIKPKSA-N

15N NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent C6D6

View Spectrum of FVPPERRPOICAND-AATRIKPKSA-N

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • E-4,4-DIMETHYL-1-(METHYLAMINO)-PENT-1-EN-3-ONE
  • (E,S-CIS)-4,4-DIMETHYL-1-(METHYLAMINO)-PENT-1-EN-3-ONE
cis-1-Methylamino-4,4-dimethyl-1-penten-3-one cation
FVPPERRPOICAND-WAYWQWQTSA-N
trans-1-Methylamino-4,4-dimethyl-1-penten-3-one cation
(Z,S-CIS)-1-AMINO-4,4-DIMETHYLPENT-1-EN-3-ONE
E-1-AMINO-4,4-DIMETHYLPENT-1-EN-3-ONE
2,2-DIMETHYL-4-HEXEN-3-ONE
2,2-DIMETHYL-4-HEXAN-3-ONIUM-CATION
(1E)-1-Chloro-4,4-dimethyl-1-penten-3-one
4,4-Dimethyl-1-penten-3-one
(E)-5,5-Dimethyl-4-oxo-2-hexenal
Title Journal or Book Year
Deuterium isotope effects on13C chemical shifts of intramolecularly hydrogen-bonded olefins Magnetic Resonance in Chemistry 1995
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

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