![6-amino-1,3-dimethyl-5-[o-methoxy-alpha-(nitromethyl)benzyl]uracil](/api/spectrum/DeyuVeEQJ41/structure.png?h=300&w=458 "6-amino-1,3-dimethyl-5-[o-methoxy-alpha-(nitromethyl)benzyl]uracil")
| SpectraBase Compound ID | 7fb37Wr38Gi |
|---|---|
| InChI | InChI=1S/C15H18N4O5/c1-17-13(16)12(14(20)18(2)15(17)21)10(8-19(22)23)9-6-4-5-7-11(9)24-3/h4-7,10H,8,16H2,1-3H3 |
| InChIKey | RCJPUSOUOAULCR-UHFFFAOYSA-N |
| Mol Weight | 334.33 g/mol |
| Molecular Formula | C15H18N4O5 |
| Exact Mass | 334.12772 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | DeyuVeEQJ41 |
|---|---|
| Name | 6-amino-1,3-dimethyl-5-[o-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)10(8-19(22)23)9-6-4-5-7-11(9)24-3/h4-7,10H,8,16H2,1-3H3 |
| InChIKey | RCJPUSOUOAULCR-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56732M |
| Solvent | CDCl3 |