For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
1-PENTADECAFLUOROHEPTYLISOQUINOLINE
SpectraBase Compound ID HnaNd3BM4ZF
InChI InChI=1S/C16H6F15N/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/h1-6H
InChIKey XWKPAJFGQGHCIZ-UHFFFAOYSA-N
Mol Weight 497.21 g/mol
Molecular Formula C16H6F15N
Exact Mass 497.026072 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID eZh6QssKiP
Name 1-PENTADECAFLUOROHEPTYLISOQUINOLINE
Comments C=70%
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H6F15N
InChI InChI=1S/C16H6F15N/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/h1-6H
InChIKey XWKPAJFGQGHCIZ-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