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1,4-BIS(2,4,6-TRIPHENOXYDIFLUOROPHENYL)BUTADIYNE

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1,4-BIS(2,4,6-TRIPHENOXYDIFLUOROPHENYL)BUTADIYNE
SpectraBase Compound ID LCoIYRoD7EV
InChI InChI=1S/C52H30F4O6/c53-43-47(57-35-21-7-1-8-22-35)41(48(58-36-23-9-2-10-24-36)44(54)51(43)61-39-29-15-5-16-30-39)33-19-20-34-42-49(59-37-25-11-3-12-26-37)45(55)52(62-40-31-17-6-18-32-40)46(56)50(42)60-38-27-13-4-14-28-38/h1-18,21-32H
InChIKey BEUDKGGNCLADSQ-UHFFFAOYSA-N
Mol Weight 826.8 g/mol
Molecular Formula C52H30F4O6
Exact Mass 826.197851 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4QBqm7AMwfo
Name 1,4-BIS(2,4,6-TRIPHENOXYDIFLUOROPHENYL)BUTADIYNE
Comments SCALE INVERTED;R-32 (PERKIN-ELMER)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C52H30F4O6
InChI InChI=1S/C52H30F4O6/c53-43-47(57-35-21-7-1-8-22-35)41(48(58-36-23-9-2-10-24-36)44(54)51(43)61-39-29-15-5-16-30-39)33-19-20-34-42-49(59-37-25-11-3-12-26-37)45(55)52(62-40-31-17-6-18-32-40)46(56)50(42)60-38-27-13-4-14-28-38/h1-18,21-32H
InChIKey BEUDKGGNCLADSQ-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference YADOND ZHANG, JIANXUN WEN (1991) J.Fluor.Chem.: v.51, N3, 433-437.
NMR Standard -CF3COOH
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C3D6O acetone-d6