![2,8-dimethoxybenz[de]isoquino[1,8-gh]quinoline](/api/spectrum/37P6yeDsWje/structure.png?h=300&w=458 "2,8-dimethoxybenz[de]isoquino[1,8-gh]quinoline")
| SpectraBase Compound ID | 3vjxSUHrnDP |
|---|---|
| InChI | InChI=1S/C20H14N2O2/c1-23-15-9-11-5-3-8-14-17(11)19(21-15)13-7-4-6-12-10-16(24-2)22-20(14)18(12)13/h3-10H,1-2H3 |
| InChIKey | YYGCYHWPEUSUND-UHFFFAOYSA-N |
| Mol Weight | 314.34 g/mol |
| Molecular Formula | C20H14N2O2 |
| Exact Mass | 314.105528 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 37P6yeDsWje |
|---|---|
| Name | 2,8-dimethoxybenz[de]isoquino[1,8-gh]quinoline |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H14N2O2 |
| InChI | InChI=1S/C20H14N2O2/c1-23-15-9-11-5-3-8-14-17(11)19(21-15)13-7-4-6-12-10-16(24-2)22-20(14)18(12)13/h3-10H,1-2H3 |
| InChIKey | YYGCYHWPEUSUND-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59404M |
| Solvent | CDCl3 |