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(E)-2-(PROPEN-1-YL)-8-TRIFLUOROMETHYLQUINOLINE
SpectraBase Compound ID FcKrZXbHrU8
InChI InChI=1S/C13H10F3N/c1-2-4-10-8-7-9-5-3-6-11(12(9)17-10)13(14,15)16/h2-8H,1H3/b4-2+
InChIKey RYXZZHDCJSDVQM-DUXPYHPUSA-N
Mol Weight 237.23 g/mol
Molecular Formula C13H10F3N
Exact Mass 237.076534 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GjEyOjmONCL
Name (E)-2-(PROPEN-1-YL)-8-TRIFLUOROMETHYLQUINOLINE
Compound Number 7A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C13H10F3N
InChI InChI=1S/C13H10F3N/c1-2-4-10-8-7-9-5-3-6-11(12(9)17-10)13(14,15)16/h2-8H,1H3/b4-2+
InChIKey RYXZZHDCJSDVQM-DUXPYHPUSA-N
Literature Reference Author J.DADE,O.PROVOT,H.MOSKOWITZ,J.MAYRARGUE,E.PRINA
Literature Reference Citation CHEM.PHARM.BULL.,49,480(2001)
Literature Reference DOI 10.1248/cpb.49.480
Solvent CDCl3
Source File Reference UWLU31758