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4-(N-(3-FLUOROPHENYL)-AMINO)-PENT-3-EN-2-ONE
SpectraBase Compound ID D1c4DZAuzsc
InChI InChI=1S/C11H12FNO/c1-8(6-9(2)14)13-11-5-3-4-10(12)7-11/h3-7,13H,1-2H3/b8-6+
InChIKey XMSPEJYGXPCRSC-SOFGYWHQSA-N
Mol Weight 193.22 g/mol
Molecular Formula C11H12FNO
Exact Mass 193.090292 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7H6nTO6K2V2
Name 4-(N-(3-FLUOROPHENYL)-AMINO)-PENT-3-EN-2-ONE
Compound Number 2E
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C11H12FNO
InChI InChI=1S/C11H12FNO/c1-8(6-9(2)14)13-11-5-3-4-10(12)7-11/h3-7,13H,1-2H3/b8-6+
InChIKey XMSPEJYGXPCRSC-SOFGYWHQSA-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 CDCl3
Source File Reference UWCP4611