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1-PENTADECAFLUOROHEPTYL-4-METHYLISOQUINOLINE
SpectraBase Compound ID ERTtd11qfRS
InChI InChI=1S/C17H8F15N/c1-7-6-33-10(9-5-3-2-4-8(7)9)11(18,19)12(20,21)13(22,23)14(24,25)15(26,27)16(28,29)17(30,31)32/h2-6H,1H3
InChIKey DOQNOYHBGGJTOP-UHFFFAOYSA-N
Mol Weight 511.23 g/mol
Molecular Formula C17H8F15N
Exact Mass 511.041722 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CZHckMPXAqG
Name 1-PENTADECAFLUOROHEPTYL-4-METHYLISOQUINOLINE
Comments C=70%
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H8F15N
InChI InChI=1S/C17H8F15N/c1-7-6-33-10(9-5-3-2-4-8(7)9)11(18,19)12(20,21)13(22,23)14(24,25)15(26,27)16(28,29)17(30,31)32/h2-6H,1H3
InChIKey DOQNOYHBGGJTOP-UHFFFAOYSA-N
Instrument Name Jeol C-60 HL
Literature Reference R.PASTOR, A.CAMBON (1979) J.Fluor.Chem.: v.13, N4, 279-296.
NMR Standard CCl3F
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CFCl3 trichlorofluor