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1,4-BIS[PARA-(4-BROMOPHENOXY)TETRAFLUOROPHENYL]BUTADIYNE

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1,4-BIS[PARA-(4-BROMOPHENOXY)TETRAFLUOROPHENYL]BUTADIYNE
SpectraBase Compound ID KcpvqaPNsK8
InChI InChI=1S/C28H8Br2F8O2/c29-13-5-9-15(10-6-13)39-27-23(35)19(31)17(20(32)24(27)36)3-1-2-4-18-21(33)25(37)28(26(38)22(18)34)40-16-11-7-14(30)8-12-16/h5-12H
InChIKey QFYNVHYUPOXLCG-UHFFFAOYSA-N
Mol Weight 688.17 g/mol
Molecular Formula C28H8Br2F8O2
Exact Mass 685.876331 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ALhiz9MssMS
Name 1,4-BIS[PARA-(4-BROMOPHENOXY)TETRAFLUOROPHENYL]BUTADIYNE
Comments SCALE INVERTED (DIRECT INDICATION IN THE PUBLICATION). ALL PEAKS WERE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C28H8Br2F8O2
InChI InChI=1S/C28H8Br2F8O2/c29-13-5-9-15(10-6-13)39-27-23(35)19(31)17(20(32)24(27)36)3-1-2-4-18-21(33)25(37)28(26(38)22(18)34)40-16-11-7-14(30)8-12-16/h5-12H
InChIKey QFYNVHYUPOXLCG-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