| SpectraBase Compound ID | 7sOiJQ9nChs |
|---|---|
| InChI | InChI=1S/C14H16N4O4/c1-5-9(6(2)19)12(13(16)22)18-14(17-5)11(15)10(7(3)20)8(4)21/h15H2,1-4H3,(H2,16,22) |
| InChIKey | ZDRKULRZBIZTGJ-UHFFFAOYSA-N |
| Mol Weight | 304.31 g/mol |
| Molecular Formula | C14H16N4O4 |
| Exact Mass | 304.117155 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5EnHyyDdCye |
|---|---|
| Name | 5-acetyl-2-(2-acetyl-1-amino-3-oxo-1-butenyl)-6-methyl-4-pyrimidinecarboxamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H16N4O4 |
| InChI | InChI=1S/C14H16N4O4/c1-5-9(6(2)19)12(13(16)22)18-14(17-5)11(15)10(7(3)20)8(4)21/h15H2,1-4H3,(H2,16,22) |
| InChIKey | ZDRKULRZBIZTGJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44374M |
| Solvent | Polysol-d |