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1-(2,4-DIPHENOXY-3,5,6-TRIFLUOROPHENYL)-2-PHENYLACETYLENE
SpectraBase Compound ID KRMAG6eBiYn
InChI InChI=1S/C26H15F3O2/c27-22-21(17-16-18-10-4-1-5-11-18)25(30-19-12-6-2-7-13-19)24(29)26(23(22)28)31-20-14-8-3-9-15-20/h1-15H
InChIKey XFFUIOPWFDDMOW-UHFFFAOYSA-N
Mol Weight 416.4 g/mol
Molecular Formula C26H15F3O2
Exact Mass 416.102414 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 84GJ5mwSSge
Name 1-(2,4-DIPHENOXY-3,5,6-TRIFLUOROPHENYL)-2-PHENYLACETYLENE
Comments SCALE INVERTED (DIRECT INDICATION IN THE PUBLICATION)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C26H15F3O2
InChI InChI=1S/C26H15F3O2/c27-22-21(17-16-18-10-4-1-5-11-18)25(30-19-12-6-2-7-13-19)24(29)26(23(22)28)31-20-14-8-3-9-15-20/h1-15H
InChIKey XFFUIOPWFDDMOW-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