![5,5-dimethyl-2-{[(2-pyrazinyl)amino]methylene}-1,3-cyclohexanedione](/api/spectrum/4IvKoNlrZj9/structure.png?h=300&w=458 "5,5-dimethyl-2-{[(2-pyrazinyl)amino]methylene}-1,3-cyclohexanedione")
| SpectraBase Compound ID | B0gtessuQHS |
|---|---|
| InChI | InChI=1S/C13H15N3O2/c1-13(2)5-10(17)9(11(18)6-13)7-16-12-8-14-3-4-15-12/h3-4,7-8H,5-6H2,1-2H3,(H,15,16) |
| InChIKey | WSBRTKHOCLIVKT-UHFFFAOYSA-N |
| Mol Weight | 245.28 g/mol |
| Molecular Formula | C13H15N3O2 |
| Exact Mass | 245.116427 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4IvKoNlrZj9 |
|---|---|
| Name | 5,5-dimethyl-2-{[(2-pyrazinyl)amino]methylene}-1,3-cyclohexanedione |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H15N3O2 |
| InChI | InChI=1S/C13H15N3O2/c1-13(2)5-10(17)9(11(18)6-13)7-16-12-8-14-3-4-15-12/h3-4,7-8H,5-6H2,1-2H3,(H,15,16) |
| InChIKey | WSBRTKHOCLIVKT-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 34501M |
| Solvent | CDCl3 |