![Acetamide, 2-[(1,6-dihydro-4-methyl-6-oxo-2-pyrimidinyl)thio]-N-methyl-N-phenyl-](/api/spectrum/GezkPUcOBUC/structure.png?h=300&w=458 "Acetamide, 2-[(1,6-dihydro-4-methyl-6-oxo-2-pyrimidinyl)thio]-N-methyl-N-phenyl-")
| SpectraBase Compound ID | G5HOIVnZrbM |
|---|---|
| InChI | InChI=1S/C14H15N3O2S/c1-10-8-12(18)16-14(15-10)20-9-13(19)17(2)11-6-4-3-5-7-11/h3-8H,9H2,1-2H3,(H,15,16,18) |
| InChIKey | GUDAEFMGDWALQO-UHFFFAOYSA-N |
| Mol Weight | 289.35 g/mol |
| Molecular Formula | C14H15N3O2S |
| Exact Mass | 289.088498 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GezkPUcOBUC |
|---|---|
| Name | Acetamide, 2-[(1,6-dihydro-4-methyl-6-oxo-2-pyrimidinyl)thio]-N-methyl-N-phenyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 289.088497907 u |
| Formula | C14H15N3O2S |
| InChI | InChI=1S/C14H15N3O2S/c1-10-8-12(18)16-14(15-10)20-9-13(19)17(2)11-6-4-3-5-7-11/h3-8H,9H2,1-2H3,(H,15,16,18) |
| InChIKey | GUDAEFMGDWALQO-UHFFFAOYSA-N |
| SMILES | C1(=NC(=CC(N1)=O)C)SCC(N(C1=CC=CC=C1)C)=O |