![6-amino-1,3-dimethyl-5-[p-methyl-alpha-(nitromethyl)benzyl]uracil](/api/spectrum/AKuXoUOf2Ic/structure.png?h=300&w=458 "6-amino-1,3-dimethyl-5-[p-methyl-alpha-(nitromethyl)benzyl]uracil")
| SpectraBase Compound ID | KHPo7nzPVxC |
|---|---|
| InChI | InChI=1S/C15H18N4O4/c1-9-4-6-10(7-5-9)11(8-19(22)23)12-13(16)17(2)15(21)18(3)14(12)20/h4-7,11H,8,16H2,1-3H3 |
| InChIKey | MKWMMNORRJNSKN-UHFFFAOYSA-N |
| Mol Weight | 318.33 g/mol |
| Molecular Formula | C15H18N4O4 |
| Exact Mass | 318.132805 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AKuXoUOf2Ic |
|---|---|
| Name | 6-amino-1,3-dimethyl-5-[p-methyl-alpha-(nitromethyl)benzyl]uracil |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H18N4O4 |
| InChI | InChI=1S/C15H18N4O4/c1-9-4-6-10(7-5-9)11(8-19(22)23)12-13(16)17(2)15(21)18(3)14(12)20/h4-7,11H,8,16H2,1-3H3 |
| InChIKey | MKWMMNORRJNSKN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58650M |
| Solvent | Polysol |