![7-methyl-11H-indeno[1,2-b]quinoxalin-11-one](/api/spectrum/D4ThEyXwn1n/structure.png?h=300&w=458 "7-methyl-11H-indeno[1,2-b]quinoxalin-11-one")
| SpectraBase Compound ID | LhDNjIlCjWm |
|---|---|
| InChI | InChI=1S/C16H10N2O/c1-9-6-7-12-13(8-9)18-14-10-4-2-3-5-11(10)16(19)15(14)17-12/h2-8H,1H3 |
| InChIKey | OZJMCMMIVLWOEH-UHFFFAOYSA-N |
| Mol Weight | 246.27 g/mol |
| Molecular Formula | C16H10N2O |
| Exact Mass | 246.079313 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | D4ThEyXwn1n |
|---|---|
| Name | 7-methyl-11H-indeno[1,2-b]quinoxalin-11-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H10N2O |
| InChI | InChI=1S/C16H10N2O/c1-9-6-7-12-13(8-9)18-14-10-4-2-3-5-11(10)16(19)15(14)17-12/h2-8H,1H3 |
| InChIKey | OZJMCMMIVLWOEH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48340M |
| Solvent | CDCl3 |