![4-(2-Methoxyphenyl)benzo[g]quinoline-5,10-dione](/api/spectrum/2QOYSPeDpju/structure.png?h=300&w=458 "4-(2-Methoxyphenyl)benzo[g]quinoline-5,10-dione")
| SpectraBase Compound ID | mbkaF9toAJ |
|---|---|
| InChI | InChI=1S/C20H13NO3/c1-24-16-9-5-4-6-12(16)13-10-11-21-18-17(13)19(22)14-7-2-3-8-15(14)20(18)23/h2-11H,1H3 |
| InChIKey | MFXGJDYUKZUCEU-UHFFFAOYSA-N |
| Mol Weight | 315.33 g/mol |
| Molecular Formula | C20H13NO3 |
| Exact Mass | 315.089543 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2QOYSPeDpju |
|---|---|
| Name | 4-(2-Methoxyphenyl)benzo[G]quinoline-5,10-dione |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 315.089543280 u |
| Formula | C20H13NO3 |
| InChI | InChI=1S/C20H13NO3/c1-24-16-9-5-4-6-12(16)13-10-11-21-18-17(13)19(22)14-7-2-3-8-15(14)20(18)23/h2-11H,1H3 |
| InChIKey | MFXGJDYUKZUCEU-UHFFFAOYSA-N |
| Molecular Weight | 315.328 g/mol |
| SMILES | C1=2C(C=3C=CC=CC3C(C2N=CC=C1C=1C(OC)=CC=CC1)=O)=O |