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

*Links on SpectraBase are not permalinks.

2,2,3,3,4,4,5,5,6,6,6-Undecafluoro-N-(2-phenylethyl)hexanamide

View entire compound with spectra: 1 NMR, and 1 MS (GC)

2,2,3,3,4,4,5,5,6,6,6-Undecafluoro-N-(2-phenylethyl)hexanamide
SpectraBase Compound ID 5aTrEe9rTHR
InChI InChI=1S/C14H10F11NO/c15-10(16,9(27)26-7-6-8-4-2-1-3-5-8)11(17,18)12(19,20)13(21,22)14(23,24)25/h1-5H,6-7H2,(H,26,27)
InChIKey RYQZIXCMWPWVAD-UHFFFAOYSA-N
Mol Weight 417.22 g/mol
Molecular Formula C14H10F11NO
Exact Mass 417.058674 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 D6CMU8kpzQZ
Name N-PHENETHYL-PERFLUORO-HEXANOIC ACID AMIDE
Comments C=70%
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H10F11NO
InChI InChI=1S/C14H10F11NO/c15-10(16,9(27)26-7-6-8-4-2-1-3-5-8)11(17,18)12(19,20)13(21,22)14(23,24)25/h1-5H,6-7H2,(H,26,27)
InChIKey RYQZIXCMWPWVAD-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