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2-PERFLUOROOCTYL-4-HYDROXY-6-METHOXYQUINOLINE

View entire compound with spectra: 1 NMR

2-PERFLUOROOCTYL-4-HYDROXY-6-METHOXYQUINOLINE
SpectraBase Compound ID Gyl098ggdy8
InChI InChI=1S/C18H8F17NO2/c1-38-6-2-3-8-7(4-6)9(37)5-10(36-8)11(19,20)12(21,22)13(23,24)14(25,26)15(27,28)16(29,30)17(31,32)18(33,34)35/h2-5H,1H3,(H,36,37)
InChIKey PAYRBYCDHLUDLE-UHFFFAOYSA-N
Mol Weight 593.24 g/mol
Molecular Formula C18H8F17NO2
Exact Mass 593.028357 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AWfwFm4ppgU
Name 2-PERFLUOROOCTYL-4-HYDROXY-6-METHOXYQUINOLINE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H8F17NO2
InChI InChI=1S/C18H8F17NO2/c1-38-6-2-3-8-7(4-6)9(37)5-10(36-8)11(19,20)12(21,22)13(23,24)14(25,26)15(27,28)16(29,30)17(31,32)18(33,34)35/h2-5H,1H3,(H,36,37)
InChIKey PAYRBYCDHLUDLE-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