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2-PROPYL-6-TRIFLUOROMETHYLQUINOLINE
SpectraBase Compound ID 9k0IumIO7MB
InChI InChI=1S/C13H12F3N/c1-2-3-11-6-4-9-8-10(13(14,15)16)5-7-12(9)17-11/h4-8H,2-3H2,1H3
InChIKey XCAFRHQDMOWFIO-UHFFFAOYSA-N
Mol Weight 239.24 g/mol
Molecular Formula C13H12F3N
Exact Mass 239.092184 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9vPp2HXpfyJ
Name 2-PROPYL-6-TRIFLUOROMETHYLQUINOLINE
Compound Number 1C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C13H12F3N
InChI InChI=1S/C13H12F3N/c1-2-3-11-6-4-9-8-10(13(14,15)16)5-7-12(9)17-11/h4-8H,2-3H2,1H3
InChIKey XCAFRHQDMOWFIO-UHFFFAOYSA-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 UWLU31749