![1,1,4,4-tetrakis[(p-chlorophenyl)thio]-1,3-butadiene](/api/spectrum/LVMCcFafZQH/structure.png?h=300&w=458 "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 |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LVMCcFafZQH |
|---|---|
| Name | 1,1,4,4-tetrakis[(p-chlorophenyl)thio]-1,3-butadiene |
| Copyright | Copyright © 2009-2024 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 |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49018M |
| Solvent | CDCl3 |