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4-(N-(3-CYANOPHENYL)-AMINO)-PENT-3-EN-2-ONE

View entire compound with spectra: 2 NMR

4-(N-(3-CYANOPHENYL)-AMINO)-PENT-3-EN-2-ONE
SpectraBase Compound ID JRpua7dVB6d
InChI InChI=1S/C12H12N2O/c1-9(6-10(2)15)14-12-5-3-4-11(7-12)8-13/h3-7,14H,1-2H3/b9-6+
InChIKey HXFXPQQIRYCJDR-RMKNXTFCSA-N
Mol Weight 200.24 g/mol
Molecular Formula C12H12N2O
Exact Mass 200.094963 g/mol

17O Nuclear Magnetic Resonance (NMR) Chemical Shifts

17O Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FHUhE21bHk8
Name 4-(N-(3-CYANOPHENYL)-AMINO)-PENT-3-EN-2-ONE
Compound Number 2I
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C12H12N2O
InChI InChI=1S/C12H12N2O/c1-9(6-10(2)15)14-12-5-3-4-11(7-12)8-13/h3-7,14H,1-2H3/b9-6+
InChIKey HXFXPQQIRYCJDR-RMKNXTFCSA-N
Literature Reference Author J.C.ZHUO
Literature Reference Citation MAGN.RES.CHEM.,35,311(1997)
Literature Reference DOI 10.1002/(sici)1097-458x(199705)35:5<311::aid-omr94>3.0.co;2-m
Solvent CH3CN
Source File Reference UWCP4614