![2,3,7,8-tetramethyl-5H,10H-pyrazino[2,3-g]quinoxaline-5,10-dione](/api/spectrum/JPOucazMvpv/structure.png?h=300&w=458 "2,3,7,8-tetramethyl-5H,10H-pyrazino[2,3-g]quinoxaline-5,10-dione")
| SpectraBase Compound ID | 5FpB51gDBTV |
|---|---|
| InChI | InChI=1S/C14H12N4O2/c1-5-6(2)16-10-9(15-5)13(19)11-12(14(10)20)18-8(4)7(3)17-11/h1-4H3 |
| InChIKey | NBPJZNLWNNDPRP-UHFFFAOYSA-N |
| Mol Weight | 268.28 g/mol |
| Molecular Formula | C14H12N4O2 |
| Exact Mass | 268.096026 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JPOucazMvpv |
|---|---|
| Name | 2,3,7,8-tetramethyl-5H,10H-pyrazino[2,3-g]quinoxaline-5,10-dione |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H12N4O2 |
| InChI | InChI=1S/C14H12N4O2/c1-5-6(2)16-10-9(15-5)13(19)11-12(14(10)20)18-8(4)7(3)17-11/h1-4H3 |
| InChIKey | NBPJZNLWNNDPRP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49595M |
| Solvent | CDCl3 |