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1-[2,4-DI(4-METHOXYPHENOXY)-3,5,6-TRIFLUOROPHENYL]-2-PHENYLACETYLENE

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1-[2,4-DI(4-METHOXYPHENOXY)-3,5,6-TRIFLUOROPHENYL]-2-PHENYLACETYLENE
SpectraBase Compound ID 3lLeRznRyLY
InChI InChI=1S/C28H19F3O4/c1-32-19-9-13-21(14-10-19)34-27-23(17-8-18-6-4-3-5-7-18)24(29)25(30)28(26(27)31)35-22-15-11-20(33-2)12-16-22/h3-7,9-16H,1-2H3
InChIKey MZFRMGHVPFAKKS-UHFFFAOYSA-N
Mol Weight 476.45 g/mol
Molecular Formula C28H19F3O4
Exact Mass 476.123544 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID E43kQvGe4tv
Name 1-[2,4-DI(4-METHOXYPHENOXY)-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 C28H19F3O4
InChI InChI=1S/C28H19F3O4/c1-32-19-9-13-21(14-10-19)34-27-23(17-8-18-6-4-3-5-7-18)24(29)25(30)28(26(27)31)35-22-15-11-20(33-2)12-16-22/h3-7,9-16H,1-2H3
InChIKey MZFRMGHVPFAKKS-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