![N-[4-hydroxy-6-(methoxymethyl)-5-(2-methylallyl)-2-pyrimidinyl]acetamide](/api/spectrum/AKXHg6sZ974/structure.png?h=300&w=458 "N-[4-hydroxy-6-(methoxymethyl)-5-(2-methylallyl)-2-pyrimidinyl]acetamide")
| SpectraBase Compound ID | FrsZqGaPw35 |
|---|---|
| InChI | InChI=1S/C12H17N3O3/c1-7(2)5-9-10(6-18-4)14-12(13-8(3)16)15-11(9)17/h1,5-6H2,2-4H3,(H2,13,14,15,16,17) |
| InChIKey | WGDUQNRQDRXCPX-UHFFFAOYSA-N |
| Mol Weight | 251.29 g/mol |
| Molecular Formula | C12H17N3O3 |
| Exact Mass | 251.126991 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AKXHg6sZ974 |
|---|---|
| Name | N-[4-hydroxy-6-(methoxymethyl)-5-(2-methylallyl)-2-pyrimidinyl]acetamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H17N3O3 |
| InChI | InChI=1S/C12H17N3O3/c1-7(2)5-9-10(6-18-4)14-12(13-8(3)16)15-11(9)17/h1,5-6H2,2-4H3,(H2,13,14,15,16,17) |
| InChIKey | WGDUQNRQDRXCPX-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46886M |
| Solvent | CDCl3 |