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PARA-PHENOXYTETRAFLUOROPHENYLACETYLENE
SpectraBase Compound ID 2UqhPTMHgky
InChI InChI=1S/C14H6F4O/c1-2-9-10(15)12(17)14(13(18)11(9)16)19-8-6-4-3-5-7-8/h1,3-7H
InChIKey TZYLGBUADLBTAT-UHFFFAOYSA-N
Mol Weight 266.19 g/mol
Molecular Formula C14H6F4O
Exact Mass 266.035477 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Fl3GrIqFkZU
Name PARA-PHENOXYTETRAFLUOROPHENYLACETYLENE
Comments SCALE INVERTED (DIRECT INDICATION IN THE PUBLICATION).
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H6F4O
InChI InChI=1S/C14H6F4O/c1-2-9-10(15)12(17)14(13(18)11(9)16)19-8-6-4-3-5-7-8/h1,3-7H
InChIKey TZYLGBUADLBTAT-UHFFFAOYSA-N
Instrument Name Jeol FX-90
Literature Reference YADONG ZHANG, JIANXUN WEN (1991) J.Fluor.Chem.: v.51, N2, 229-243.
NMR Standard -CF3COOH
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d