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1,4-BIS[PARA-(4-METHYLPHENOXY)TETRAFLUOROPHENYL]BUTADIYNE
SpectraBase Compound ID Je6MaiynCEB
InChI InChI=1S/C30H14F8O2/c1-15-7-11-17(12-8-15)39-29-25(35)21(31)19(22(32)26(29)36)5-3-4-6-20-23(33)27(37)30(28(38)24(20)34)40-18-13-9-16(2)10-14-18/h7-14H,1-2H3
InChIKey DFFWGEBEWBOWSO-UHFFFAOYSA-N
Mol Weight 558.43 g/mol
Molecular Formula C30H14F8O2
Exact Mass 558.086605 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID TYtyiEXmtk
Name 1,4-BIS[PARA-(4-METHYLPHENOXY)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 C30H14F8O2
InChI InChI=1S/C30H14F8O2/c1-15-7-11-17(12-8-15)39-29-25(35)21(31)19(22(32)26(29)36)5-3-4-6-20-23(33)27(37)30(28(38)24(20)34)40-18-13-9-16(2)10-14-18/h7-14H,1-2H3
InChIKey DFFWGEBEWBOWSO-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