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

*Links on SpectraBase are not permalinks.
1-UNDECAFLUOROPENTYLISOQUINOLINE
SpectraBase Compound ID EbPdCPWy4ic
InChI InChI=1S/C14H6F11N/c15-10(16,9-8-4-2-1-3-7(8)5-6-26-9)11(17,18)12(19,20)13(21,22)14(23,24)25/h1-6H
InChIKey JIOOVNRWPJZXLC-UHFFFAOYSA-N
Mol Weight 397.19 g/mol
Molecular Formula C14H6F11N
Exact Mass 397.032459 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 UatkWVUP0T
Name 1-UNDECAFLUOROPENTYLISOQUINOLINE
Comments C=70%
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H6F11N
InChI InChI=1S/C14H6F11N/c15-10(16,9-8-4-2-1-3-7(8)5-6-26-9)11(17,18)12(19,20)13(21,22)14(23,24)25/h1-6H
InChIKey JIOOVNRWPJZXLC-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