![5-[(2-ethoxyanilino)methylene]-1,3-dimethyl-2,4,6(1H,3H,5H)-pyrimidinetrione](/api/spectrum/7KZDUqYUoiG/structure.png?h=300&w=458 "5-[(2-ethoxyanilino)methylene]-1,3-dimethyl-2,4,6(1H,3H,5H)-pyrimidinetrione")
| SpectraBase Compound ID | Jk2b0bIc5r3 |
|---|---|
| InChI | InChI=1S/C15H17N3O4/c1-4-22-12-8-6-5-7-11(12)16-9-10-13(19)17(2)15(21)18(3)14(10)20/h5-9,16H,4H2,1-3H3 |
| InChIKey | GZRHALHNABCPIJ-UHFFFAOYSA-N |
| Mol Weight | 303.32 g/mol |
| Molecular Formula | C15H17N3O4 |
| Exact Mass | 303.121906 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7KZDUqYUoiG |
|---|---|
| Name | 5-[(2-Ethoxyanilino)methylene]-1,3-dimethyl-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 | 303.121906035 u |
| Formula | C15H17N3O4 |
| InChI | InChI=1S/C15H17N3O4/c1-4-22-12-8-6-5-7-11(12)16-9-10-13(19)17(2)15(21)18(3)14(10)20/h5-9,16H,4H2,1-3H3 |
| InChIKey | GZRHALHNABCPIJ-UHFFFAOYSA-N |
| SMILES | N(C=C1C(N(C(N(C)C1=O)=O)C)=O)C1=C(OCC)C=CC=C1 |