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2,4-DI(4-METHOXYPHENOXY)-3,5,6-TRIFLUOROPHENYLACETYLENE
SpectraBase Compound ID 3tJuqYW5wkD
InChI InChI=1S/C22H15F3O4/c1-4-17-18(23)19(24)22(29-16-11-7-14(27-3)8-12-16)20(25)21(17)28-15-9-5-13(26-2)6-10-15/h1,5-12H,2-3H3
InChIKey IZYGMXKANCHEMF-UHFFFAOYSA-N
Mol Weight 400.35 g/mol
Molecular Formula C22H15F3O4
Exact Mass 400.092243 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID A1ePhbRfChj
Name 2,4-DI(4-METHOXYPHENOXY)-3,5,6-TRIFLUOROPHENYLACETYLENE
Comments SCALE INVERTED (DIRECT INDICATION IN THE PUBLICATION)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H15F3O4
InChI InChI=1S/C22H15F3O4/c1-4-17-18(23)19(24)22(29-16-11-7-14(27-3)8-12-16)20(25)21(17)28-15-9-5-13(26-2)6-10-15/h1,5-12H,2-3H3
InChIKey IZYGMXKANCHEMF-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