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1-PENTADECAFLUOROHEPTYL-3,4-DIHYDROISOQUINOLINE
SpectraBase Compound ID EpTpHOwn8Pw
InChI InChI=1S/C16H8F15N/c17-10(18,9-8-4-2-1-3-7(8)5-6-32-9)11(19,20)12(21,22)13(23,24)14(25,26)15(27,28)16(29,30)31/h1-4H,5-6H2
InChIKey YHUSYDIUJOGUHV-UHFFFAOYSA-N
Mol Weight 499.22 g/mol
Molecular Formula C16H8F15N
Exact Mass 499.041722 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5EgkpS1Od5V
Name 1-PENTADECAFLUOROHEPTYL-3,4-DIHYDROISOQUINOLINE
Comments C=70%
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H8F15N
InChI InChI=1S/C16H8F15N/c17-10(18,9-8-4-2-1-3-7(8)5-6-32-9)11(19,20)12(21,22)13(23,24)14(25,26)15(27,28)16(29,30)31/h1-4H,5-6H2
InChIKey YHUSYDIUJOGUHV-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