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SKKSWNSECDCYOD-FNORWQNLSA-N

Compound with spectra: 1 NMR, and 1 MS (GC)

SKKSWNSECDCYOD-FNORWQNLSA-N
SpectraBase Compound ID GgnK4XrbZGz
InChI InChI=1S/C8H15NO/c1-6(2)9-7(3)5-8(4)10/h5-6,9H,1-4H3/b7-5+
InChIKey SKKSWNSECDCYOD-FNORWQNLSA-N
Mol Weight 141.21 g/mol
Molecular Formula C8H15NO
Exact Mass 141.115364 g/mol

View Spectrum of SKKSWNSECDCYOD-FNORWQNLSA-N

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum SO-0-896-4

View Spectrum of SKKSWNSECDCYOD-FNORWQNLSA-N

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • (E)-4-(isopropylamino)pent-3-en-2-one
4-(Isopropylamino)pent-3-en-2-one
(Z,S-CIS)-4-(ISOPROPYLAMINO)-PENT-3-EN-2-ONE
4-(Ethylamino)pent-3-en-2-one
(Z)-4-ETHYLAMINOPENT-3-EN-2-ONE
(Z)-4-Methylaminopent-3-en-2-one
(Z)-4-ACETYLAMINOPENT-3-EN-2-ONE
2-(N-Methylamino)hex-2-en-4-one
(E)-4-ISOPROPYLAMINOBUT-3-EN-2-ONE
(Z)-4-ISOPROPYLAMINOBUT-3-EN-2-ONE
4-(N-Methylamino)hex-3-en-2-one
Title Journal or Book Year
Deuterium isotope effects on13C chemical shifts of intramolecularly hydrogen-bonded olefins Magnetic Resonance in Chemistry 1995

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