![2,2'-[(dithiodi-p-phenylene)bis(nitrilomethylidyne)]diphenol](/api/spectrum/3HVXOLH8Svf/structure.png?h=300&w=458 "2,2'-[(dithiodi-p-phenylene)bis(nitrilomethylidyne)]diphenol")
| SpectraBase Compound ID | 8Kp62HdsK5L |
|---|---|
| InChI | InChI=1S/C26H20N2O2S2/c29-25-7-3-1-5-19(25)17-27-21-9-13-23(14-10-21)31-32-24-15-11-22(12-16-24)28-18-20-6-2-4-8-26(20)30/h1-18,29-30H/b27-17+,28-18+ |
| InChIKey | WORJHOARZNZREI-XUIWWLCJSA-N |
| Mol Weight | 456.58 g/mol |
| Molecular Formula | C26H20N2O2S2 |
| Exact Mass | 456.09662 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3HVXOLH8Svf |
|---|---|
| Name | 2,2'-[(dithiodi-p-phenylene)bis(nitrilomethylidyne)]diphenol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C26H20N2O2S2 |
| InChI | InChI=1S/C26H20N2O2S2/c29-25-7-3-1-5-19(25)17-27-21-9-13-23(14-10-21)31-32-24-15-11-22(12-16-24)28-18-20-6-2-4-8-26(20)30/h1-18,29-30H/b27-17+,28-18+ |
| InChIKey | WORJHOARZNZREI-XUIWWLCJSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57614M |
| Solvent | CDCl3 |