![1,2,3-trichloro-1,4,4-tris[(p-chlorophenyl)thio]-1,3-butadiene](/api/spectrum/DTDneoyxd3z/structure.png?h=300&w=458 "1,2,3-trichloro-1,4,4-tris[(p-chlorophenyl)thio]-1,3-butadiene")
| SpectraBase Compound ID | 1vo7XBXToBk |
|---|---|
| InChI | InChI=1S/C22H12Cl6S3/c23-13-1-7-16(8-2-13)29-21(28)19(26)20(27)22(30-17-9-3-14(24)4-10-17)31-18-11-5-15(25)6-12-18/h1-12H |
| InChIKey | FHYJHRYKZGWOMH-UHFFFAOYSA-N |
| Mol Weight | 585.2 g/mol |
| Molecular Formula | C22H12Cl6S3 |
| Exact Mass | 581.82323 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DTDneoyxd3z |
|---|---|
| Name | 1,2,3-trichloro-1,4,4-tris[(p-chlorophenyl)thio]-1,3-butadiene |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H12Cl6S3 |
| InChI | InChI=1S/C22H12Cl6S3/c23-13-1-7-16(8-2-13)29-21(28)19(26)20(27)22(30-17-9-3-14(24)4-10-17)31-18-11-5-15(25)6-12-18/h1-12H |
| InChIKey | FHYJHRYKZGWOMH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52731M |
| Solvent | CDCl3 |