![2,2'-(thiodi-p-phenylene)bis[3-phenylquinoxaline]](/api/spectrum/7KGkOetlyGb/structure.png?h=300&w=458 "2,2'-(thiodi-p-phenylene)bis[3-phenylquinoxaline]")
| SpectraBase Compound ID | 2OY1YUAcy5J |
|---|---|
| InChI | InChI=1S/C40H26N4S/c1-3-11-27(12-4-1)37-39(43-35-17-9-7-15-33(35)41-37)29-19-23-31(24-20-29)45-32-25-21-30(22-26-32)40-38(28-13-5-2-6-14-28)42-34-16-8-10-18-36(34)44-40/h1-26H |
| InChIKey | PMQLOQCBVZDZNN-UHFFFAOYSA-N |
| Mol Weight | 594.7 g/mol |
| Molecular Formula | C40H26N4S |
| Exact Mass | 594.187818 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7KGkOetlyGb |
|---|---|
| Name | 2,2'-(thiodi-p-phenylene)bis[3-phenylquinoxaline] |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C40H26N4S |
| InChI | InChI=1S/C40H26N4S/c1-3-11-27(12-4-1)37-39(43-35-17-9-7-15-33(35)41-37)29-19-23-31(24-20-29)45-32-25-21-30(22-26-32)40-38(28-13-5-2-6-14-28)42-34-16-8-10-18-36(34)44-40/h1-26H |
| InChIKey | PMQLOQCBVZDZNN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 28700M |
| Solvent | CDCl3 |