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1-(2,4-DIMETHOXY-3,5,6-TRIFLUOROPHENYL)-2-PHENYLACETYLENE
SpectraBase Compound ID LfzrzATAV9B
InChI InChI=1S/C16H11F3O2/c1-20-15-11(9-8-10-6-4-3-5-7-10)12(17)13(18)16(21-2)14(15)19/h3-7H,1-2H3
InChIKey MANUNUXDZDHLHU-UHFFFAOYSA-N
Mol Weight 292.26 g/mol
Molecular Formula C16H11F3O2
Exact Mass 292.071114 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6ya7ueLYSDZ
Name 1-(2,4-DIMETHOXY-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 C16H11F3O2
InChI InChI=1S/C16H11F3O2/c1-20-15-11(9-8-10-6-4-3-5-7-10)12(17)13(18)16(21-2)14(15)19/h3-7H,1-2H3
InChIKey MANUNUXDZDHLHU-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