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p-BIS(4-TOLYL-1,3-BUTADIENYL)BENZENE
SpectraBase Compound ID 7blDa3ZHLX6
InChI InChI=1S/C28H26/c1-23-11-15-25(16-12-23)7-3-5-9-27-19-21-28(22-20-27)10-6-4-8-26-17-13-24(2)14-18-26/h3-22H,1-2H3
InChIKey IXWVOHFIIIRWJJ-UHFFFAOYSA-N
Mol Weight 362.52 g/mol
Molecular Formula C28H26
Exact Mass 362.203451 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID 6CIlf9NKFl6
Name p-BIS(4-TOLYL-1,3-BUTADIENYL)BENZENE
Source of Sample T. Campbell & R. Mcdonald, E. I. Du Pont De Nemours & Company, Wilmington, Delaware
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C28H26
InChI InChI=1S/C28H26/c1-23-11-15-25(16-12-23)7-3-5-9-27-19-21-28(22-20-27)10-6-4-8-26-17-13-24(2)14-18-26/h3-22H,1-2H3
InChIKey IXWVOHFIIIRWJJ-UHFFFAOYSA-N
Melting Point 315-320C
Molecular Weight 362.515991
Synonyms BENZENE, P-BIS/4-P-TOLYL-1,3- BUTADIENYL/-,
Technique KBr WAFER