![3-chloro-1,1,2,4-tetrakis[(p-chlorophenyl)thio]-1,3-butadiene](/api/spectrum/DheUV5qL4yF/structure.png?h=300&w=458 "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 |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DheUV5qL4yF |
|---|---|
| Name | 3-chloro-1,1,2,4-tetrakis[(p-chlorophenyl)thio]-1,3-butadiene |
| Copyright | Copyright © 2009-2024 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 |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49021M |
| Solvent | CDCl3 |