| SpectraBase Compound ID | DfHasHB6f4g |
|---|---|
| InChI | InChI=1S/C14H15N3O3/c1-3-15-8-10-12(18)16-14(20)17(13(10)19)11-7-5-4-6-9(11)2/h4-8,15H,3H2,1-2H3,(H,16,18,20)/b10-8+ |
| InChIKey | BHSYNWXZLCZWFN-CSKARUKUSA-N |
| Mol Weight | 273.29 g/mol |
| Molecular Formula | C14H15N3O3 |
| Exact Mass | 273.111341 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LuocfTYOyOz |
|---|---|
| Name | Pyrimidine-2,4,6(1H,3H,5H)-trione, 5-ethylaminomethylene-1-(2-methylphenyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 273.111341352 u |
| Formula | C14H15N3O3 |
| InChI | InChI=1S/C14H15N3O3/c1-3-15-8-10-12(18)16-14(20)17(13(10)19)11-7-5-4-6-9(11)2/h4-8,15H,3H2,1-2H3,(H,16,18,20)/b10-8+ |
| InChIKey | BHSYNWXZLCZWFN-CSKARUKUSA-N |
| SMILES | C1=CC=C(N2C(NC(=O)\C(C2=O)=C/NCC)=O)C(=C1)C |