![1,3-dimethyl-5-{1-[(2-phenylethyl)amino]ethylidene}-2,4,6(1H,3H,5H)-pyrimidinetrione](/api/spectrum/GxxIHJupzcj/structure.png?h=300&w=458 "1,3-dimethyl-5-{1-[(2-phenylethyl)amino]ethylidene}-2,4,6(1H,3H,5H)-pyrimidinetrione")
| SpectraBase Compound ID | 8oEDPINFfU9 |
|---|---|
| InChI | InChI=1S/C16H19N3O3/c1-11(17-10-9-12-7-5-4-6-8-12)13-14(20)18(2)16(22)19(3)15(13)21/h4-8,17H,9-10H2,1-3H3 |
| InChIKey | AJLLJEVZMDCVML-UHFFFAOYSA-N |
| Mol Weight | 301.35 g/mol |
| Molecular Formula | C16H19N3O3 |
| Exact Mass | 301.142641 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GxxIHJupzcj |
|---|---|
| Name | 1,3-Dimethyl-5-{1-[(2-phenylethyl)amino]ethylidene}-2,4,6(1H,3H,5H)-pyrimidinetrione |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 301.142641481 u |
| Formula | C16H19N3O3 |
| InChI | InChI=1S/C16H19N3O3/c1-11(17-10-9-12-7-5-4-6-8-12)13-14(20)18(2)16(22)19(3)15(13)21/h4-8,17H,9-10H2,1-3H3 |
| InChIKey | AJLLJEVZMDCVML-UHFFFAOYSA-N |
| SMILES | N(C(=C1C(N(C(N(C)C1=O)=O)C)=O)C)CCC1=CC=CC=C1 |