![6-amino-5-[o-chloro-alpha-(nitromethyl)benzyl]-1,3-dimethyluracil](/api/spectrum/KVOXtmKjspF/structure.png?h=300&w=458 "6-amino-5-[o-chloro-alpha-(nitromethyl)benzyl]-1,3-dimethyluracil")
| SpectraBase Compound ID | 6ITsHCgKaL4 |
|---|---|
| InChI | InChI=1S/C14H15ClN4O4/c1-17-12(16)11(13(20)18(2)14(17)21)9(7-19(22)23)8-5-3-4-6-10(8)15/h3-6,9H,7,16H2,1-2H3 |
| InChIKey | CLAXZQGGQUXLTI-UHFFFAOYSA-N |
| Mol Weight | 338.75 g/mol |
| Molecular Formula | C14H15ClN4O4 |
| Exact Mass | 338.078183 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KVOXtmKjspF |
|---|---|
| Name | 6-amino-5-[o-chloro-alpha-(nitromethyl)benzyl]-1,3-dimethyluracil |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H15ClN4O4 |
| InChI | InChI=1S/C14H15ClN4O4/c1-17-12(16)11(13(20)18(2)14(17)21)9(7-19(22)23)8-5-3-4-6-10(8)15/h3-6,9H,7,16H2,1-2H3 |
| InChIKey | CLAXZQGGQUXLTI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58648M |
| Solvent | DMSO-d6 |