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1,4-bis[para-(3,5-Dimethylphenoxy)tetrafluorophenyl]butadiyne

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1,4-bis[para-(3,5-Dimethylphenoxy)tetrafluorophenyl]butadiyne
SpectraBase Compound ID FFVq3a46q85
InChI InChI=1S/C32H18F8O2/c1-15-9-16(2)12-19(11-15)41-31-27(37)23(33)21(24(34)28(31)38)7-5-6-8-22-25(35)29(39)32(30(40)26(22)36)42-20-13-17(3)10-18(4)14-20/h9-14H,1-4H3
InChIKey DCANTGJSNINQHY-UHFFFAOYSA-N
Mol Weight 586.5 g/mol
Molecular Formula C32H18F8O2
Exact Mass 586.117905 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID YsvV42DU4m
Name 1,4-BIS[PARA-(3,5-DIMETHYLPHENOXY)TETRAFLUOROPHENYL]BUTADIYNE
Comments SCALE INVERTED (DIRECT INDICATION IN THE PUBLICATION). ALL PEAKS WERE
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C32H18F8O2
InChI InChI=1S/C32H18F8O2/c1-15-9-16(2)12-19(11-15)41-31-27(37)23(33)21(24(34)28(31)38)7-5-6-8-22-25(35)29(39)32(30(40)26(22)36)42-20-13-17(3)10-18(4)14-20/h9-14H,1-4H3
InChIKey DCANTGJSNINQHY-UHFFFAOYSA-N
Instrument Name Varian EM-360
Literature Reference YADONG ZHANG, JIANXUN WEN (1991) J.Fluor.Chem.: v.51, N1, 75-82.
NMR Standard -CF3COOH
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d