| SpectraBase Compound ID | 9NIKIbxQggv |
|---|---|
| InChI | InChI=1S/C6H9N3/c1-4-3-6(7)9-5(2)8-4/h3H,1-2H3,(H2,7,8,9) |
| InChIKey | BJJDXAFKCKSLTE-UHFFFAOYSA-N |
| Mol Weight | 123.16 g/mol |
| Molecular Formula | C6H9N3 |
| Exact Mass | 123.079647 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CfR6PLE0H8c |
|---|---|
| Name | 4-amino-2,6-dimethylpyrimidine |
| Source of Sample | Fluka Chemie AG, Buchs, Switzerland |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H9N3 |
| InChI | InChI=1S/C6H9N3/c1-4-3-6(7)9-5(2)8-4/h3H,1-2H3,(H2,7,8,9) |
| InChIKey | BJJDXAFKCKSLTE-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 5098M |
| Solvent | CDCl3 |
| Synonyms | PYRIMIDINE, 4-AMINO-2,6-DIMETHYL-, |