| SpectraBase Compound ID | C0nIVg85Ux9 |
|---|---|
| InChI | InChI=1S/C7H8N4O/c1-3-2-4-5(9-3)10-7(8)11-6(4)12/h2H,1H3,(H4,8,9,10,11,12) |
| InChIKey | DKCNEPJKPMJYRI-UHFFFAOYSA-N |
| Mol Weight | 164.17 g/mol |
| Molecular Formula | C7H8N4O |
| Exact Mass | 164.069811 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6ralplZ3l2e |
|---|---|
| Name | 2-AMINO-6-METHYL-7H-PYRROLO[2,3-d]PYRIMIDIN-4(3H)-ONE |
| Source of Sample | F. Seela, U. Luepke, Chem. Ber. 110, 1462(1977) |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H8N4O |
| InChI | InChI=1S/C7H8N4O/c1-3-2-4-5(9-3)10-7(8)11-6(4)12/h2H,1H3,(H4,8,9,10,11,12) |
| InChIKey | DKCNEPJKPMJYRI-UHFFFAOYSA-N |
| Molecular Weight | 164.17 |
| Solvent | Dimethyl sulfoxide-d6; Reference=TMS; Temperature=Ambient Spectrometer= Bruker WH-270 |