![9-(Ethoxycarbonyl)-2,3-dimethyl-7H-pyrido[3,2-f]quinoxalin-10-one](/api/spectrum/7li8S6CpChT/structure.png?h=300&w=458 "9-(Ethoxycarbonyl)-2,3-dimethyl-7H-pyrido[3,2-f]quinoxalin-10-one")
| SpectraBase Compound ID | 8WI2uIuZfuw |
|---|---|
| InChI | InChI=1S/C16H15N3O3/c1-4-22-16(21)10-7-17-11-5-6-12-14(13(11)15(10)20)19-9(3)8(2)18-12/h5-7H,4H2,1-3H3,(H,17,20) |
| InChIKey | BREWKLFSECWCMT-UHFFFAOYSA-N |
| Mol Weight | 297.31 g/mol |
| Molecular Formula | C16H15N3O3 |
| Exact Mass | 297.111341 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7li8S6CpChT |
|---|---|
| Name | 9-(Ethoxycarbonyl)-2,3-dimethyl-7H-pyrido[3,2-F]quinoxalin-10-one |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 297.111341352 u |
| Formula | C16H15N3O3 |
| InChI | InChI=1S/C16H15N3O3/c1-4-22-16(21)10-7-17-11-5-6-12-14(13(11)15(10)20)19-9(3)8(2)18-12/h5-7H,4H2,1-3H3,(H,17,20) |
| InChIKey | BREWKLFSECWCMT-UHFFFAOYSA-N |
| SMILES | C=1(C(C2=C3N=C(C)C(=NC3=CC=C2NC1)C)=O)C(=O)OCC |