| SpectraBase Compound ID | iAwDhkxrF3 |
|---|---|
| InChI | InChI=1S/C6H8N2O2/c1-9-5-3-4-7-6(8-5)10-2/h3-4H,1-2H3 |
| InChIKey | KEVRHVMWBKFGLO-UHFFFAOYSA-N |
| Mol Weight | 140.14 g/mol |
| Molecular Formula | C6H8N2O2 |
| Exact Mass | 140.058578 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LxOqksQ90pi |
|---|---|
| Name | 2,4-dimethoxypyrimidine |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H8N2O2 |
| InChI | InChI=1S/C6H8N2O2/c1-9-5-3-4-7-6(8-5)10-2/h3-4H,1-2H3 |
| InChIKey | KEVRHVMWBKFGLO-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Optical Properties | Index of Refraction= (20C) 1.5040 |
| Sadtler NMR Number | 5484M |
| Solvent | CDCl3 |
| Synonyms | PYRIMIDINE, 2,4-DIMETHOXY-, |