![3,3,5,5-tetraphenyl-1H,3H-benzo[1,2-c:4,5-c']dithiophene-1,7(5H)-dithione](/api/spectrum/8qrJrWpwR7B/structure.png?h=300&w=458 "3,3,5,5-tetraphenyl-1H,3H-benzo[1,2-c:4,5-c']dithiophene-1,7(5H)-dithione")
| SpectraBase Compound ID | Ml4MtbcMcY |
|---|---|
| InChI | InChI=1S/C34H22S4/c35-31-27-21-28-30(34(38-32(28)36,25-17-9-3-10-18-25)26-19-11-4-12-20-26)22-29(27)33(37-31,23-13-5-1-6-14-23)24-15-7-2-8-16-24/h1-22H |
| InChIKey | ZLUYTKNHWPIJFP-UHFFFAOYSA-N |
| Mol Weight | 558.8 g/mol |
| Molecular Formula | C34H22S4 |
| Exact Mass | 558.060435 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8qrJrWpwR7B |
|---|---|
| Name | 3,3,5,5-tetraphenyl-1H,3H-benzo[1,2-c:4,5-c']dithiophene-1,7(5H)-dithione |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C34H22S4 |
| InChI | InChI=1S/C34H22S4/c35-31-27-21-28-30(34(38-32(28)36,25-17-9-3-10-18-25)26-19-11-4-12-20-26)22-29(27)33(37-31,23-13-5-1-6-14-23)24-15-7-2-8-16-24/h1-22H |
| InChIKey | ZLUYTKNHWPIJFP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 30194M |
| Solvent | CDCl3 |