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

*Links on SpectraBase are not permalinks.
(PERFLUORO-1,4,7-TRIMETHYL-2,5,8-TRIOXAUNDECYL)BENZENE
SpectraBase Compound ID 1Ny9hsDUMAk
InChI InChI=1S/C17H5F23O3/c18-7(11(23,24)25,6-4-2-1-3-5-6)41-16(37,38)9(21,13(29,30)31)43-17(39,40)10(22,14(32,33)34)42-15(35,36)8(19,20)12(26,27)28/h1-5H
InChIKey SFPAPQNQUQEROD-UHFFFAOYSA-N
Mol Weight 694.19 g/mol
Molecular Formula C17H5F23O3
Exact Mass 693.987142 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 H9kVJYZTdic
Name (PERFLUORO-1,4,7-TRIMETHYL-2,5,8-TRIOXAUNDECYL)BENZENE
Comments -3.2:-9.1 - RANGE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H5F23O3
InChI InChI=1S/C17H5F23O3/c18-7(11(23,24)25,6-4-2-1-3-5-6)41-16(37,38)9(21,13(29,30)31)43-17(39,40)10(22,14(32,33)34)42-15(35,36)8(19,20)12(26,27)28/h1-5H
InChIKey SFPAPQNQUQEROD-UHFFFAOYSA-N
Instrument Name Jeol FX-90
Literature Reference HIDEO SAWADA, MASAHARU NAKAYAMA (1991) J.Fluor.Chem.: v.51, N1, 117-129.
NMR Standard CF3COOH
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d