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1-(PARA-PHENOXYTETRAFLUOROPHENYL)-4-PHENYLBUTADIYNE
SpectraBase Compound ID CT7xYVJklbd
InChI InChI=1S/C22H10F4O/c23-18-17(14-8-7-11-15-9-3-1-4-10-15)19(24)21(26)22(20(18)25)27-16-12-5-2-6-13-16/h1-6,9-10,12-13H
InChIKey WBCQVLZVMDUODJ-UHFFFAOYSA-N
Mol Weight 366.31 g/mol
Molecular Formula C22H10F4O
Exact Mass 366.066778 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DBMXCko4rEW
Name 1-(PARA-PHENOXYTETRAFLUOROPHENYL)-4-PHENYLBUTADIYNE
Comments SCALE INVERTED (DIRECT INDICATION IN THE PUBLICATION).
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H10F4O
InChI InChI=1S/C22H10F4O/c23-18-17(14-8-7-11-15-9-3-1-4-10-15)19(24)21(26)22(20(18)25)27-16-12-5-2-6-13-16/h1-6,9-10,12-13H
InChIKey WBCQVLZVMDUODJ-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