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1,4-BIS[PARA-(4-FORMYLPHENOXY)TETRAFLUOROPHENYL]BUTADIYNE
SpectraBase Compound ID Eth8ZXJaWrc
InChI InChI=1S/C30H10F8O4/c31-21-19(22(32)26(36)29(25(21)35)41-17-9-5-15(13-39)6-10-17)3-1-2-4-20-23(33)27(37)30(28(38)24(20)34)42-18-11-7-16(14-40)8-12-18/h5-14H
InChIKey RVYVFLBDSYFRQE-UHFFFAOYSA-N
Mol Weight 586.39 g/mol
Molecular Formula C30H10F8O4
Exact Mass 586.045134 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AbfnYCltxtY
Name 1,4-BIS[PARA-(4-FORMYLPHENOXY)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 C30H10F8O4
InChI InChI=1S/C30H10F8O4/c31-21-19(22(32)26(36)29(25(21)35)41-17-9-5-15(13-39)6-10-17)3-1-2-4-20-23(33)27(37)30(28(38)24(20)34)42-18-11-7-16(14-40)8-12-18/h5-14H
InChIKey RVYVFLBDSYFRQE-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 C2D6SO dimethylsulfo