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1-UNDECAFLUOROPENTYL-4-METHYL-3,4-DIHYDROISOQUINOLINE
SpectraBase Compound ID 4t6NIFgBBV0
InChI InChI=1S/C15H10F11N/c1-7-6-27-10(9-5-3-2-4-8(7)9)11(16,17)12(18,19)13(20,21)14(22,23)15(24,25)26/h2-5,7H,6H2,1H3
InChIKey ARLURJXELOYTGR-UHFFFAOYSA-N
Mol Weight 413.23 g/mol
Molecular Formula C15H10F11N
Exact Mass 413.063759 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EkfKmPQX96R
Name 1-UNDECAFLUOROPENTYL-4-METHYL-3,4-DIHYDROISOQUINOLINE
Comments C=70%
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H10F11N
InChI InChI=1S/C15H10F11N/c1-7-6-27-10(9-5-3-2-4-8(7)9)11(16,17)12(18,19)13(20,21)14(22,23)15(24,25)26/h2-5,7H,6H2,1H3
InChIKey ARLURJXELOYTGR-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