| SpectraBase Compound ID | Gjr7FrpJDLE |
|---|---|
| InChI | InChI=1S/C6H9N3O2/c1-10-5-3-4(7)8-6(9-5)11-2/h3H,1-2H3,(H2,7,8,9) |
| InChIKey | LNTJJKHTAZFVJJ-UHFFFAOYSA-N |
| Mol Weight | 155.16 g/mol |
| Molecular Formula | C6H9N3O2 |
| Exact Mass | 155.069477 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6JabXuNo3zG |
|---|---|
| Name | 4-Amino-2,6-dimethoxy-pyrimidine |
| CAS Registry Number | 3289-50-7 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C6H9N3O2 |
| InChI | InChI=1S/C6H9N3O2/c1-10-5-3-4(7)8-6(9-5)11-2/h3H,1-2H3,(H2,7,8,9) |
| InChIKey | LNTJJKHTAZFVJJ-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |