![2,4(1H,3H)-Pyrimidinedione, 6-methyl-1-[[2-(4-methylphenoxy)ethoxy]methyl]-](/api/spectrum/LYHnRbsNmMP/structure.png?h=300&w=458 "2,4(1H,3H)-Pyrimidinedione, 6-methyl-1-[[2-(4-methylphenoxy)ethoxy]methyl]-")
| SpectraBase Compound ID | DaENruhNO6Z |
|---|---|
| InChI | InChI=1S/C15H18N2O4/c1-11-3-5-13(6-4-11)21-8-7-20-10-17-12(2)9-14(18)16-15(17)19/h3-6,9H,7-8,10H2,1-2H3,(H,16,18,19) |
| InChIKey | DMBDOKKGCKKQMZ-UHFFFAOYSA-N |
| Mol Weight | 290.32 g/mol |
| Molecular Formula | C15H18N2O4 |
| Exact Mass | 290.126657 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LYHnRbsNmMP |
|---|---|
| Name | 2,4(1H,3H)-Pyrimidinedione, 6-methyl-1-[[2-(4-methylphenoxy)ethoxy]methyl]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 290.126657064 u |
| Formula | C15H18N2O4 |
| InChI | InChI=1S/C15H18N2O4/c1-11-3-5-13(6-4-11)21-8-7-20-10-17-12(2)9-14(18)16-15(17)19/h3-6,9H,7-8,10H2,1-2H3,(H,16,18,19) |
| InChIKey | DMBDOKKGCKKQMZ-UHFFFAOYSA-N |
| SMILES | CC1=CC=C(OCCOCN2C(NC(=O)C=C2C)=O)C=C1 |