![6,7,9-Trimethoxy-3-methylbenzo[G]isoquinoline-5,10-dione](/api/spectrum/HOOu6emysa8/structure.png?h=300&w=458 "6,7,9-Trimethoxy-3-methylbenzo[G]isoquinoline-5,10-dione")
| SpectraBase Compound ID | 8Lvwhp8aYpH |
|---|---|
| InChI | InChI=1S/C17H15NO5/c1-8-5-9-10(7-18-8)16(20)13-11(21-2)6-12(22-3)17(23-4)14(13)15(9)19/h5-7H,1-4H3 |
| InChIKey | UALGAMZWEFWCHL-UHFFFAOYSA-N |
| Mol Weight | 313.31 g/mol |
| Molecular Formula | C17H15NO5 |
| Exact Mass | 313.095023 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HOOu6emysa8 |
|---|---|
| Name | 6,7,9-Trimethoxy-3-methylbenzo[G]isoquinoline-5,10-dione |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 313.095022582 u |
| Formula | C17H15NO5 |
| InChI | InChI=1S/C17H15NO5/c1-8-5-9-10(7-18-8)16(20)13-11(21-2)6-12(22-3)17(23-4)14(13)15(9)19/h5-7H,1-4H3 |
| InChIKey | UALGAMZWEFWCHL-UHFFFAOYSA-N |
| SMILES | C=12C(C(=O)C3=C(C2=O)C=NC(C)=C3)=C(OC)C(=CC1OC)OC |