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2-PHENYL-4,6-BIS-(TRIFLUOROMETHYL)-QUINOLINE
SpectraBase Compound ID 65c6m2c5IAG
InChI InChI=1S/C17H9F6N/c18-16(19,20)11-6-7-14-12(8-11)13(17(21,22)23)9-15(24-14)10-4-2-1-3-5-10/h1-9H
InChIKey XKFFRSBXVMLKLV-UHFFFAOYSA-N
Mol Weight 341.26 g/mol
Molecular Formula C17H9F6N
Exact Mass 341.063918 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Ehwx2e1FWeV
Name 2-PHENYL-4,6-BIS-(TRIFLUOROMETHYL)-QUINOLINE
Compound Number 3I
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H9F6N
InChI InChI=1S/C17H9F6N/c18-16(19,20)11-6-7-14-12(8-11)13(17(21,22)23)9-15(24-14)10-4-2-1-3-5-10/h1-9H
InChIKey XKFFRSBXVMLKLV-UHFFFAOYSA-N
Literature Reference Author B.JIANG,Y.G.SI
Literature Reference Citation J.ORG.CHEM.,67,9449(2002)
Literature Reference DOI 10.1021/jo0204606
Solvent CDCl3
Source File Reference UWMS25374