| SpectraBase Compound ID | 140fS7MPtIL |
|---|---|
| InChI | InChI=1S/C15H16N2O3/c1-3-8-17-14(19)12(13(18)16-15(17)20)9-11-6-4-10(2)5-7-11/h3-7,12H,1,8-9H2,2H3,(H,16,18,20) |
| InChIKey | CFTQRHZKWHKRDC-UHFFFAOYSA-N |
| Mol Weight | 272.3 g/mol |
| Molecular Formula | C15H16N2O3 |
| Exact Mass | 272.116092 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5DHkPtnPbJI |
|---|---|
| Name | 1-Allyl-5-(4-methyl-benzyl)-pyrimidine-2,4,6-trione |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 272.116092380 u |
| Formula | C15H16N2O3 |
| InChI | InChI=1S/C15H16N2O3/c1-3-8-17-14(19)12(13(18)16-15(17)20)9-11-6-4-10(2)5-7-11/h3-7,12H,1,8-9H2,2H3,(H,16,18,20) |
| InChIKey | CFTQRHZKWHKRDC-UHFFFAOYSA-N |
| SMILES | CC1=CC=C(C=C1)CC1C(N(C(NC1=O)=O)CC=C)=O |