![Benzo[g]quinoline-5,10-dione, 6,8-dimethoxy-](/api/spectrum/An4fySrMVH6/structure.png?h=300&w=458 "Benzo[g]quinoline-5,10-dione, 6,8-dimethoxy-")
| SpectraBase Compound ID | 1pVzR22bbAe |
|---|---|
| InChI | InChI=1S/C15H11NO4/c1-19-8-6-10-12(11(7-8)20-2)14(17)9-4-3-5-16-13(9)15(10)18/h3-7H,1-2H3 |
| InChIKey | KDZIFFZWNMAGLF-UHFFFAOYSA-N |
| Mol Weight | 269.26 g/mol |
| Molecular Formula | C15H11NO4 |
| Exact Mass | 269.068808 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | An4fySrMVH6 |
|---|---|
| Name | Benzo[G]quinoline-5,10-dione, 6,8-dimethoxy- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 269.068807834 u |
| Formula | C15H11NO4 |
| InChI | InChI=1S/C15H11NO4/c1-19-8-6-10-12(11(7-8)20-2)14(17)9-4-3-5-16-13(9)15(10)18/h3-7H,1-2H3 |
| InChIKey | KDZIFFZWNMAGLF-UHFFFAOYSA-N |
| SMILES | C=12C(C=3C=CC=NC3C(C2=CC(=CC1OC)OC)=O)=O |