![[1,4]dithiino[2,3-c:5,6-c']diquinoline](/api/spectrum/Fyyh5bFuU0C/structure.png?h=300&w=458 "[1,4]dithiino[2,3-c:5,6-c']diquinoline")
| SpectraBase Compound ID | 7nauEv8Z6rg |
|---|---|
| InChI | InChI=1S/C18H10N2S2/c1-3-7-13-11(5-1)17-15(9-19-13)22-18-12-6-2-4-8-14(12)20-10-16(18)21-17/h1-10H |
| InChIKey | KZQKWVYWXKNYAO-UHFFFAOYSA-N |
| Mol Weight | 318.41 g/mol |
| Molecular Formula | C18H10N2S2 |
| Exact Mass | 318.028541 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Fyyh5bFuU0C |
|---|---|
| Name | [1,4]dithiino[2,3-c:5,6-c']diquinoline |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H10N2S2 |
| InChI | InChI=1S/C18H10N2S2/c1-3-7-13-11(5-1)17-15(9-19-13)22-18-12-6-2-4-8-14(12)20-10-16(18)21-17/h1-10H |
| InChIKey | KZQKWVYWXKNYAO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49285M |
| Solvent | CDCl3 |