![N-(5,10-dihydro-5,10-dioxobenzo[g]quinoxalin-6-yl)acetamide](/api/spectrum/D1BWPR5t1tz/structure.png?h=300&w=458 "N-(5,10-dihydro-5,10-dioxobenzo[g]quinoxalin-6-yl)acetamide")
| SpectraBase Compound ID | 7aIFIS3UjbE |
|---|---|
| InChI | InChI=1S/C14H9N3O3/c1-7(18)17-9-4-2-3-8-10(9)14(20)12-11(13(8)19)15-5-6-16-12/h2-6H,1H3,(H,17,18) |
| InChIKey | AMSJWCWHBUROQX-UHFFFAOYSA-N |
| Mol Weight | 267.24 g/mol |
| Molecular Formula | C14H9N3O3 |
| Exact Mass | 267.064391 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | D1BWPR5t1tz |
|---|---|
| Name | N-(5,10-dihydro-5,10-dioxobenzo[g]quinoxalin-6-yl)acetamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H9N3O3 |
| InChI | InChI=1S/C14H9N3O3/c1-7(18)17-9-4-2-3-8-10(9)14(20)12-11(13(8)19)15-5-6-16-12/h2-6H,1H3,(H,17,18) |
| InChIKey | AMSJWCWHBUROQX-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 35061M |
| Solvent | CDCl3 |