| SpectraBase Compound ID | Cf9G3vb8Xvs |
|---|---|
| InChI | InChI=1S/C9H13N3O/c1-5(2)4-7-6(3)11-9(10)12-8(7)13/h1,4H2,2-3H3,(H3,10,11,12,13) |
| InChIKey | GNCYVCDDPOUJMX-UHFFFAOYSA-N |
| Mol Weight | 179.22 g/mol |
| Molecular Formula | C9H13N3O |
| Exact Mass | 179.105862 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8FchgYuWTZu |
|---|---|
| Name | 2-amino-6-methyl-5-(2-methylallyl)-4-pyrimidinol |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H13N3O |
| InChI | InChI=1S/C9H13N3O/c1-5(2)4-7-6(3)11-9(10)12-8(7)13/h1,4H2,2-3H3,(H3,10,11,12,13) |
| InChIKey | GNCYVCDDPOUJMX-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46880M |
| Solvent | DMSO-d6 |