![6,9-dimethoxy-11H-indeno[1,2-b]quinoxalin-11-one](/api/spectrum/3N2PNk68xM3/structure.png?h=300&w=458 "6,9-dimethoxy-11H-indeno[1,2-b]quinoxalin-11-one")
| SpectraBase Compound ID | DCviK0FNPtu |
|---|---|
| InChI | InChI=1S/C17H12N2O3/c1-21-11-7-8-12(22-2)15-14(11)18-13-9-5-3-4-6-10(9)17(20)16(13)19-15/h3-8H,1-2H3 |
| InChIKey | XEUMFIXHCDHXCI-UHFFFAOYSA-N |
| Mol Weight | 292.29 g/mol |
| Molecular Formula | C17H12N2O3 |
| Exact Mass | 292.084792 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3N2PNk68xM3 |
|---|---|
| Name | 6,9-dimethoxy-11H-indeno[1,2-b]quinoxalin-11-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H12N2O3 |
| InChI | InChI=1S/C17H12N2O3/c1-21-11-7-8-12(22-2)15-14(11)18-13-9-5-3-4-6-10(9)17(20)16(13)19-15/h3-8H,1-2H3 |
| InChIKey | XEUMFIXHCDHXCI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48338M |
| Solvent | CDCl3 |