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(C6HF5)-C-C-PH
SpectraBase Compound ID DsnEdBJHn4t
InChI InChI=1S/C14H5F5/c15-10-9(7-6-8-4-2-1-3-5-8)11(16)13(18)14(19)12(10)17/h1-5H
InChIKey BYKJIXWANUDHRW-UHFFFAOYSA-N
Mol Weight 268.19 g/mol
Molecular Formula C14H5F5
Exact Mass 268.031141 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Iwk2dfFBwrY
Name 1-PENTAFLUOROPHENYL-2-PHENYLACETYLENE
Comments SCALE INVERTED (DIRECT INDICATION IN THE PUBLICATION). ALL PEAKS WERE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H5F5
InChI InChI=1S/C14H5F5/c15-10-9(7-6-8-4-2-1-3-5-8)11(16)13(18)14(19)12(10)17/h1-5H
InChIKey BYKJIXWANUDHRW-UHFFFAOYSA-N
Instrument Name Varian EM-360
Literature Reference YADONG ZHANG, JIANXUN WEN (1991) J.Fluor.Chem.: v.52, N3, 333-340.
NMR Standard -CF3COOH
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d