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2-PERFLUOROBUTYL-4-HYDROXYQUINOLINE
SpectraBase Compound ID KTMEwDWGjR6
InChI InChI=1S/C13H6F9NO/c14-10(15,11(16,17)12(18,19)13(20,21)22)9-5-8(24)6-3-1-2-4-7(6)23-9/h1-5H,(H,23,24)
InChIKey BZQIFPIMAHZIQQ-UHFFFAOYSA-N
Mol Weight 363.18 g/mol
Molecular Formula C13H6F9NO
Exact Mass 363.030567 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5oZqFEEnzXq
Name 2-PERFLUOROBUTYL-4-HYDROXYQUINOLINE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H6F9NO
InChI InChI=1S/C13H6F9NO/c14-10(15,11(16,17)12(18,19)13(20,21)22)9-5-8(24)6-3-1-2-4-7(6)23-9/h1-5H,(H,23,24)
InChIKey BZQIFPIMAHZIQQ-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