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2-PHENYL-4-TRIFLUOROMETHYL-6-CHLOROQUINOLINE
SpectraBase Compound ID DIjCUZ2j0sW
InChI InChI=1S/C16H9ClF3N/c17-11-6-7-14-12(8-11)13(16(18,19)20)9-15(21-14)10-4-2-1-3-5-10/h1-9H
InChIKey HCNZAAVGLGDUMO-UHFFFAOYSA-N
Mol Weight 307.7 g/mol
Molecular Formula C16H9ClF3N
Exact Mass 307.037561 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IKDIRs0K7vt
Name 2-PHENYL-4-TRIFLUOROMETHYL-6-CHLOROQUINOLINE
Compound Number 3A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H9ClF3N
InChI InChI=1S/C16H9ClF3N/c17-11-6-7-14-12(8-11)13(16(18,19)20)9-15(21-14)10-4-2-1-3-5-10/h1-9H
InChIKey HCNZAAVGLGDUMO-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 UWMS25366