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2-HEXAFLUOROISOPROPYL-4-PHENYLQUINOLINE
SpectraBase Compound ID 1tbmfMuBqEz
InChI InChI=1S/C18H11F6N/c19-17(20,21)16(18(22,23)24)15-10-13(11-6-2-1-3-7-11)12-8-4-5-9-14(12)25-15/h1-10,16H
InChIKey SIGTWUYVNAXVKJ-UHFFFAOYSA-N
Mol Weight 355.28 g/mol
Molecular Formula C18H11F6N
Exact Mass 355.079568 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HpRp90kykuG
Name 2-HEXAFLUOROISOPROPYL-4-PHENYLQUINOLINE
Comments SCALE INVERTED;H-60 (HITACHI)
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Formula C18H11F6N
InChI InChI=1S/C18H11F6N/c19-17(20,21)16(18(22,23)24)15-10-13(11-6-2-1-3-7-11)12-8-4-5-9-14(12)25-15/h1-10,16H
InChIKey SIGTWUYVNAXVKJ-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference N.I.DEL'TSOVA, N.P.GAMBARYAN, YU.V.ZEIFMAN, I.L.KNUNYANTS (1972)Zhurn.Org.Khim.(Russ. Lang.): v.8, N4, 856-860.
NMR Standard -CF3COOH external
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CCl4 carbon tetrachl