| SpectraBase Compound ID | 7SUPQeTiRvh |
|---|---|
| InChI | InChI=1S/C5H7N3/c1-4-2-7-5(6)8-3-4/h2-3H,1H3,(H2,6,7,8)/p+1 |
| InChIKey | MHZNCOBCMWBPPM-UHFFFAOYSA-O |
| Mol Weight | 110.14 g/mol |
| Molecular Formula | C5H8N3 |
| Exact Mass | 110.071822 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EMToWO9DHch |
|---|---|
| Name | 2-Amino-5-methyl-pyrimidinium cation |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C5H8N3 |
| InChI | InChI=1S/C5H7N3/c1-4-2-7-5(6)8-3-4/h2-3H,1H3,(H2,6,7,8)/p+1 |
| InChIKey | MHZNCOBCMWBPPM-UHFFFAOYSA-O |
| Instrument Name | Bruker HX-90 |
| Literature Reference | F.S. Tjoeng, G. Jung, Chem. Ber. 108, 862 (1975). |
| NMR Standard | Dioxane |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DCl |