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1,1,4,4-tetrakis[(p-chlorophenyl)thio]-1,3-butadiene
SpectraBase Compound ID 5aUAkFzX0OH
InChI InChI=1S/C28H18Cl4S4/c29-19-1-9-23(10-2-19)33-27(34-24-11-3-20(30)4-12-24)17-18-28(35-25-13-5-21(31)6-14-25)36-26-15-7-22(32)8-16-26/h1-18H
InChIKey JDCHQPOIUOBAII-UHFFFAOYSA-N
Mol Weight 624.5 g/mol
Molecular Formula C28H18Cl4S4
Exact Mass 621.904546 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID 8StwGMKNEkL
Name 1,1,4,4-TETRAKIS[(p-CHLOROPHENYL)THIO]-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 C28H18Cl4S4
InChI InChI=1S/C28H18Cl4S4/c29-19-1-9-23(10-2-19)33-27(34-24-11-3-20(30)4-12-24)17-18-28(35-25-13-5-21(31)6-14-25)36-26-15-7-22(32)8-16-26/h1-18H
InChIKey JDCHQPOIUOBAII-UHFFFAOYSA-N
Literature Reference CHEM. BER. 114, 684(1981) Abstract-Chemical Abstracts= 94, 173723G(1981)
Melting Point 193-195C
Molecular Weight 624.492004
Synonyms 1,3-BUTADIENE, 1,1,4,4-TETRAKIS- //P-CHLOROPHENYL/THIO/-,
Technique KBr WAFER