![5,5'-dithiobis[4-(p-tolylsulfonyl)thiazole]](/api/spectrum/APsSR0qBGqD/structure.png?h=300&w=458 "5,5'-dithiobis[4-(p-tolylsulfonyl)thiazole]")
| SpectraBase Compound ID | 6NNT7GWwfV8 |
|---|---|
| InChI | InChI=1S/C20H16N2O4S6/c1-13-3-7-15(8-4-13)31(23,24)17-19(27-11-21-17)29-30-20-18(22-12-28-20)32(25,26)16-9-5-14(2)6-10-16/h3-12H,1-2H3 |
| InChIKey | GPAUCLWVSKRIQH-UHFFFAOYSA-N |
| Mol Weight | 540.7 g/mol |
| Molecular Formula | C20H16N2O4S6 |
| Exact Mass | 539.943434 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | APsSR0qBGqD |
|---|---|
| Name | 5,5'-dithiobis[4-(p-tolylsulfonyl)thiazole] |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H16N2O4S6 |
| InChI | InChI=1S/C20H16N2O4S6/c1-13-3-7-15(8-4-13)31(23,24)17-19(27-11-21-17)29-30-20-18(22-12-28-20)32(25,26)16-9-5-14(2)6-10-16/h3-12H,1-2H3 |
| InChIKey | GPAUCLWVSKRIQH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 28848M |
| Solvent | CDCl3 |