![N-[4-hydroxy-6-methyl-5-(2-methylallyl)-2-pyrimidinyl]acetamide](/api/spectrum/AxRAYm9grDZ/structure.png?h=300&w=458 "N-[4-hydroxy-6-methyl-5-(2-methylallyl)-2-pyrimidinyl]acetamide")
| SpectraBase Compound ID | uTWVW89XUn |
|---|---|
| InChI | InChI=1S/C11H15N3O2/c1-6(2)5-9-7(3)12-11(13-8(4)15)14-10(9)16/h1,5H2,2-4H3,(H2,12,13,14,15,16) |
| InChIKey | MCENMRDJLGPEKG-UHFFFAOYSA-N |
| Mol Weight | 221.26 g/mol |
| Molecular Formula | C11H15N3O2 |
| Exact Mass | 221.116427 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AxRAYm9grDZ |
|---|---|
| Name | N-[4-hydroxy-6-methyl-5-(2-methylallyl)-2-pyrimidinyl]acetamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H15N3O2 |
| InChI | InChI=1S/C11H15N3O2/c1-6(2)5-9-7(3)12-11(13-8(4)15)14-10(9)16/h1,5H2,2-4H3,(H2,12,13,14,15,16) |
| InChIKey | MCENMRDJLGPEKG-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46882M |
| Solvent | CDCl3 |