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8-[N-(2,2,2-TRIFLUOROETHYL)BENZIMIDOYLTHIO]QUINOLINE
SpectraBase Compound ID JqB96PKnTxb
InChI InChI=1S/C18H13F3N2S/c19-18(20,21)12-23-17(14-6-2-1-3-7-14)24-15-10-4-8-13-9-5-11-22-16(13)15/h1-11H,12H2/b23-17+
InChIKey BRVGZTNQCDPACO-HAVVHWLPSA-N
Mol Weight 346.37 g/mol
Molecular Formula C18H13F3N2S
Exact Mass 346.075154 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Bn2lGio12LJ
Name 8-[N-(2,2,2-TRIFLUOROETHYL)BENZIMIDOYLTHIO]QUINOLINE
Comments ;WP-200 (BRUKER)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H13F3N2S
InChI InChI=1S/C18H13F3N2S/c19-18(20,21)12-23-17(14-6-2-1-3-7-14)24-15-10-4-8-13-9-5-11-22-16(13)15/h1-11H,12H2/b23-17+
InChIKey BRVGZTNQCDPACO-HAVVHWLPSA-N
Instrument Name SEE COMMENT
Literature Reference P.P.ONYS'KO, E.A.SUVALOVA, T.I.CHUDAKOVA, T.V.KIM, E.I.KISELEVA, A.D.SINITSA(1989) Zhurn.Obsch.Khim.(Russ. Lang.): v.59, N9, 2138-2139.
NMR Standard CCl3F
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d