![7,8-dimethyl-11H-indeno[1,2-b]quinoxalin-11-one](/api/spectrum/GNqg7zPtySA/structure.png?h=300&w=458 "7,8-dimethyl-11H-indeno[1,2-b]quinoxalin-11-one")
| SpectraBase Compound ID | EbcqKVnQv68 |
|---|---|
| InChI | InChI=1S/C17H12N2O/c1-9-7-13-14(8-10(9)2)19-16-15(18-13)11-5-3-4-6-12(11)17(16)20/h3-8H,1-2H3 |
| InChIKey | NJWXWXXEFOAELR-UHFFFAOYSA-N |
| Mol Weight | 260.3 g/mol |
| Molecular Formula | C17H12N2O |
| Exact Mass | 260.094963 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GNqg7zPtySA |
|---|---|
| Name | 7,8-dimethyl-11H-indeno[1,2-b]quinoxalin-11-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H12N2O |
| InChI | InChI=1S/C17H12N2O/c1-9-7-13-14(8-10(9)2)19-16-15(18-13)11-5-3-4-6-12(11)17(16)20/h3-8H,1-2H3 |
| InChIKey | NJWXWXXEFOAELR-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48336M |
| Solvent | CDCl3 |