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1,4-bis(para-Phenoxytetrafluorophenyl)butadiyne
SpectraBase Compound ID 3zj1631efp
InChI InChI=1S/C28H10F8O2/c29-19-17(20(30)24(34)27(23(19)33)37-15-9-3-1-4-10-15)13-7-8-14-18-21(31)25(35)28(26(36)22(18)32)38-16-11-5-2-6-12-16/h1-6,9-12H
InChIKey UPHAZVVIMHCURL-UHFFFAOYSA-N
Mol Weight 530.37 g/mol
Molecular Formula C28H10F8O2
Exact Mass 530.055305 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID OEsSMQs5ii
Name 1,4-BIS(PARA-PHENOXYTETRAFLUOROPHENYL)BUTADIYNE
Comments SCALE INVERTED (DIRECT INDICATION IN THE PUBLICATION). ALL PEAKS WERE
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C28H10F8O2
InChI InChI=1S/C28H10F8O2/c29-19-17(20(30)24(34)27(23(19)33)37-15-9-3-1-4-10-15)13-7-8-14-18-21(31)25(35)28(26(36)22(18)32)38-16-11-5-2-6-12-16/h1-6,9-12H
InChIKey UPHAZVVIMHCURL-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 CCl4 carbon tetrachl