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2-PERFLUOROHEXYL-4-HYDROXY-6-METHOXYQUINOLINE
SpectraBase Compound ID EVyy79gWxbH
InChI InChI=1S/C16H8F13NO2/c1-32-6-2-3-8-7(4-6)9(31)5-10(30-8)11(17,18)12(19,20)13(21,22)14(23,24)15(25,26)16(27,28)29/h2-5H,1H3,(H,30,31)
InChIKey YBFKJXREJJHPOW-UHFFFAOYSA-N
Mol Weight 493.22 g/mol
Molecular Formula C16H8F13NO2
Exact Mass 493.034745 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AnJGVchoNri
Name 2-PERFLUOROHEXYL-4-HYDROXY-6-METHOXYQUINOLINE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H8F13NO2
InChI InChI=1S/C16H8F13NO2/c1-32-6-2-3-8-7(4-6)9(31)5-10(30-8)11(17,18)12(19,20)13(21,22)14(23,24)15(25,26)16(27,28)29/h2-5H,1H3,(H,30,31)
InChIKey YBFKJXREJJHPOW-UHFFFAOYSA-N
Instrument Name Varian HA-100
Literature Reference J.FROISSARD, J.GREINER, R.PASTOR, A.CAMBON (1981) J.Fluor.Chem.: v.17, N3, 249-263.
NMR Standard CCl3F
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d