| SpectraBase Compound ID | BuiFBugauNz |
|---|---|
| InChI | InChI=1S/C13H14N2O2/c1-2-14-9-8-12(16)15(13(14)17)10-11-6-4-3-5-7-11/h3-9H,2,10H2,1H3 |
| InChIKey | UYHZXZMCCVLOIJ-UHFFFAOYSA-N |
| Mol Weight | 230.27 g/mol |
| Molecular Formula | C13H14N2O2 |
| Exact Mass | 230.105528 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Kh07IJMgwnf |
|---|---|
| Name | 1-Ethyl-3-(phenylmethyl)pyrimidine-2,4-dione |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 230.105527697 u |
| Formula | C13H14N2O2 |
| InChI | InChI=1S/C13H14N2O2/c1-2-14-9-8-12(16)15(13(14)17)10-11-6-4-3-5-7-11/h3-9H,2,10H2,1H3 |
| InChIKey | UYHZXZMCCVLOIJ-UHFFFAOYSA-N |
| Molecular Weight | 230.267 g/mol |
| SMILES | C1(N(C(C=CN1CC)=O)CC1=CC=CC=C1)=O |