| SpectraBase Compound ID | 6hBwUjYwY7S |
|---|---|
| InChI | InChI=1S/C6H10N4/c1-4-9-3-5(2-7)6(8)10-4/h3H,2,7H2,1H3,(H2,8,9,10)/p+1 |
| InChIKey | OZOHTVFCSKFMLL-UHFFFAOYSA-O |
| Mol Weight | 139.18 g/mol |
| Molecular Formula | C6H11N4 |
| Exact Mass | 139.098371 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 86mdnSuxrV6 |
|---|---|
| Name | 2-Methyl-4-amino-5-pyrimidinylmethylamine cation |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C6H11N4 |
| InChI | InChI=1S/C6H10N4/c1-4-9-3-5(2-7)6(8)10-4/h3H,2,7H2,1H3,(H2,8,9,10)/p+1 |
| InChIKey | OZOHTVFCSKFMLL-UHFFFAOYSA-O |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-D6 |