![6-amino-1,3-dimethyl-5-[(alpha-phenacylidenebenzyl)amino]uracil](/api/spectrum/Fd6ItflEQ08/structure.png?h=300&w=458 "6-amino-1,3-dimethyl-5-[(alpha-phenacylidenebenzyl)amino]uracil")
| SpectraBase Compound ID | 98D6TsHL6hR |
|---|---|
| InChI | InChI=1S/C21H20N4O3/c1-24-19(22)18(20(27)25(2)21(24)28)23-16(14-9-5-3-6-10-14)13-17(26)15-11-7-4-8-12-15/h3-13,23H,22H2,1-2H3 |
| InChIKey | WEJNJGVTBFOCLD-UHFFFAOYSA-N |
| Mol Weight | 376.42 g/mol |
| Molecular Formula | C21H20N4O3 |
| Exact Mass | 376.153541 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Fd6ItflEQ08 |
|---|---|
| Name | 6-amino-1,3-dimethyl-5-[(alpha-phenacylidenebenzyl)amino]uracil |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H20N4O3 |
| InChI | InChI=1S/C21H20N4O3/c1-24-19(22)18(20(27)25(2)21(24)28)23-16(14-9-5-3-6-10-14)13-17(26)15-11-7-4-8-12-15/h3-13,23H,22H2,1-2H3 |
| InChIKey | WEJNJGVTBFOCLD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 26524M |
| Solvent | Polysol-d |