Bio-Rad Laboratories, Inc. SpectraBase; SpectraBase Compound ID=8yCjDbwqP SpectraBase Spectrum ID=J5AfioPJ7sN
http://spectrabase.com/spectrum/J5AfioPJ7sN (accessed Nov 16, 2018).

3,4-DIPHENYL-1,2,5-TRIS(p-FLUOROPHENYL)-2,4-CYCLOPENTADIEN-1-OL
SpectraBase Compound ID 8yCjDbwqP
InChI InChI=1S/C35H23F3O/c36-28-17-11-25(12-18-28)33-31(23-7-3-1-4-8-23)32(24-9-5-2-6-10-24)34(26-13-19-29(37)20-14-26)35(33,39)27-15-21-30(38)22-16-27/h1-22,39H
InChIKey UWDBNYLSDKAVDH-UHFFFAOYSA-N
Mol Weight 516.6 g/mol
Molecular Formula C35H23F3O
Exact Mass 516.1701 g/mol

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID J5AfioPJ7sN
SpectraBase Batch ID EyHY5zlh3kY
Name 3,4-DIPHENYL-1,2,5-TRIS(p-FLUOROPHENYL)-2,4-CYCLOPENTADIEN-1-OL
Source of Sample M. Bursey, University of North Carolina, Chapel Hill, North Carolina
Copyright Copyright © 1980, 1981-2018 Bio-Rad Laboratories, Inc. All Rights Reserved.
Formula C35H23F3O
InChI InChI=1S/C35H23F3O/c36-28-17-11-25(12-18-28)33-31(23-7-3-1-4-8-23)32(24-9-5-2-6-10-24)34(26-13-19-29(37)20-14-26)35(33,39)27-15-21-30(38)22-16-27/h1-22,39H
InChIKey UWDBNYLSDKAVDH-UHFFFAOYSA-N
Literature Reference JACS 91, 3812(1969)
Melting Point 176-178C
Mol.Weight 516.567993
Synonyms 2,4-CYCLOPENTADIEN-1-OL, 3,4-DIPHENYL- 1,2,5-TRIS/P-FLUOROPHENYL/-,
Technique KBr WAFER