| SpectraBase Compound ID | 6zEQqRKXs7t |
|---|---|
| InChI | InChI=1S/C5H6N2O/c1-4-2-6-3-5(8)7-4/h2-3H,1H3,(H,7,8) |
| InChIKey | KXUOIHWSSNTEPE-UHFFFAOYSA-N |
| Mol Weight | 110.12 g/mol |
| Molecular Formula | C5H6N2O |
| Exact Mass | 110.048013 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 | 3A8nmydZZrd |
|---|---|
| Name | 6-Methyl-2(1H)-pyrazinone |
| CAS Registry Number | 20721-18-0 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C5H6N2O |
| InChI | InChI=1S/C5H6N2O/c1-4-2-6-3-5(8)7-4/h2-3H,1H3,(H,7,8) |
| InChIKey | KXUOIHWSSNTEPE-UHFFFAOYSA-N |
| Instrument Name | Varian XL-100 |
| Literature Reference | J.C. Macdonald, G.G. Bishop, M. Mazurek, Tetrahedron 32, 655 (1976). |
| NMR Standard | CDCl3 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |