| SpectraBase Compound ID | 8tPT0L0R2U6 |
|---|---|
| InChI | InChI=1S/C6H8N2O/c1-4-3-7-6(9)5(2)8-4/h3H,1-2H3,(H,7,9) |
| InChIKey | AJYKJVCIKQEVCF-UHFFFAOYSA-N |
| Mol Weight | 124.14 g/mol |
| Molecular Formula | C6H8N2O |
| Exact Mass | 124.063663 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 9KUpmLgX7xD |
|---|---|
| Name | 3,5-Dimethyl-2(1H)-pyrazinone |
| CAS Registry Number | 60187-00-0 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C6H8N2O |
| InChI | InChI=1S/C6H8N2O/c1-4-3-7-6(9)5(2)8-4/h3H,1-2H3,(H,7,9) |
| InChIKey | AJYKJVCIKQEVCF-UHFFFAOYSA-N |
| Instrument Name | Varian XL-100 |
| Literature Reference | J.C. Macdonald, G.G. Bishop, M. Mazurek, Tetrahedron 32, 655 (1976). |
| NMR Standard | Dioxane |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | H2O |