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1,1,4,4-tetrakis(phenylthio)-1,3-butadiene
SpectraBase Compound ID H0Y1C822E84
InChI InChI=1S/C28H22S4/c1-5-13-23(14-6-1)29-27(30-24-15-7-2-8-16-24)21-22-28(31-25-17-9-3-10-18-25)32-26-19-11-4-12-20-26/h1-22H
InChIKey YZDWGGPFCQGGGG-UHFFFAOYSA-N
Mol Weight 486.7 g/mol
Molecular Formula C28H22S4
Exact Mass 486.060435 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID L5VTiCDS0Pk
Name 1,1,4,4-TETRAKIS(PHENYLTHIO)-1,3-BUTADIENE
Source of Sample C. Ibis, University of Istanbul, Istanbul, Turkey
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C28H22S4
InChI InChI=1S/C28H22S4/c1-5-13-23(14-6-1)29-27(30-24-15-7-2-8-16-24)21-22-28(31-25-17-9-3-10-18-25)32-26-19-11-4-12-20-26/h1-22H
InChIKey YZDWGGPFCQGGGG-UHFFFAOYSA-N
Literature Reference CHEM. BER. 114, 684(1981) Abstract-Chemical Abstracts= 94, 173723G(1981)
Melting Point 125-127C
Molecular Weight 486.723999
Synonyms 1,3-BUTADIENE, 1,1,4,4-TETRAKIS/PHENYL- THIO/-,
Technique KBr WAFER