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T(3)-ISOPROPYL-R(2),C(6)-BIS-(PARA-FLUOROPHENYL)-PIPERIDIN-4-ONE

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T(3)-ISOPROPYL-R(2),C(6)-BIS-(PARA-FLUOROPHENYL)-PIPERIDIN-4-ONE
SpectraBase Compound ID 91FYlH8M8yL
InChI InChI=1S/C20H21F2NO/c1-12(2)19-18(24)11-17(13-3-7-15(21)8-4-13)23-20(19)14-5-9-16(22)10-6-14/h3-10,12,17,19-20,23H,11H2,1-2H3/t17-,19+,20-/m0/s1
InChIKey SUZUDPYADZZKOV-SXLOBPIMSA-N
Mol Weight 329.39 g/mol
Molecular Formula C20H21F2NO
Exact Mass 329.159121 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2z1dYDo0N3H
Name T(3)-ISOPROPYL-R(2),C(6)-BIS-(PARA-FLUOROPHENYL)-PIPERIDIN-4-ONE
Compound Number 10
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H21F2NO
InChI InChI=1S/C20H21F2NO/c1-12(2)19-18(24)11-17(13-3-7-15(21)8-4-13)23-20(19)14-5-9-16(22)10-6-14/h3-10,12,17,19-20,23H,11H2,1-2H3/t17-,19+,20-/m0/s1
InChIKey SUZUDPYADZZKOV-SXLOBPIMSA-N
Literature Reference Author A.MANIMEKALAO,S.SIVAKUMAR
Literature Reference Citation MAGN.RES.CHEM.,49,830(2011)
Molecular Weight 329.390 g/mol
Solvent CDCl3
Source File Reference UWBT13149