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3-chloro-1,1,2,4-tetrakis[(p-chlorophenyl)thio]-1,3-butadiene
SpectraBase Compound ID 4l7ACAItI2d
InChI InChI=1S/C28H17Cl5S4/c29-18-1-9-22(10-2-18)34-17-26(33)27(35-23-11-3-19(30)4-12-23)28(36-24-13-5-20(31)6-14-24)37-25-15-7-21(32)8-16-25/h1-17H
InChIKey YYSCYEDGQKLMPN-UHFFFAOYSA-N
Mol Weight 658.9 g/mol
Molecular Formula C28H17Cl5S4
Exact Mass 655.865574 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID 2mK9xoaO7MM
Name 3-CHLORO-1,1,2,4-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 C28H17Cl5S4
InChI InChI=1S/C28H17Cl5S4/c29-18-1-9-22(10-2-18)34-17-26(33)27(35-23-11-3-19(30)4-12-23)28(36-24-13-5-20(31)6-14-24)37-25-15-7-21(32)8-16-25/h1-17H
InChIKey YYSCYEDGQKLMPN-UHFFFAOYSA-N
Literature Reference CHEM. BER. 114, 684(1981) Abstract-Chemical Abstracts= 94, 173723G(1981)
Melting Point 141-142C
Molecular Weight 658.934021
Synonyms 1,3-BUTADIENE, 3-CHLORO-1,1,2,4-TETRA- KIS//P-CHLOROPHENYL/THIO/-,
Technique KBr WAFER