![6-amino-1,3-dimethyl-5-[p-methoxy-alpha-(nitromethyl)benzyl]uracil](/api/spectrum/i4aBAE9SxE/structure.png?h=300&w=458 "6-amino-1,3-dimethyl-5-[p-methoxy-alpha-(nitromethyl)benzyl]uracil")
| SpectraBase Compound ID | 3n0wlkFYfkv |
|---|---|
| InChI | InChI=1S/C15H18N4O5/c1-17-13(16)12(14(20)18(2)15(17)21)11(8-19(22)23)9-4-6-10(24-3)7-5-9/h4-7,11H,8,16H2,1-3H3 |
| InChIKey | UMSXCEXPQNUODD-UHFFFAOYSA-N |
| Mol Weight | 334.33 g/mol |
| Molecular Formula | C15H18N4O5 |
| Exact Mass | 334.12772 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | i4aBAE9SxE |
|---|---|
| Name | 6-amino-1,3-dimethyl-5-[p-methoxy-alpha-(nitromethyl)benzyl]uracil |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H18N4O5 |
| InChI | InChI=1S/C15H18N4O5/c1-17-13(16)12(14(20)18(2)15(17)21)11(8-19(22)23)9-4-6-10(24-3)7-5-9/h4-7,11H,8,16H2,1-3H3 |
| InChIKey | UMSXCEXPQNUODD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58647M |
| Solvent | Polysol |