| SpectraBase Compound ID | ArB5ldkShAs |
|---|---|
| InChI | InChI=1S/C12H12N4O3S/c1-9(17)15-10-3-5-11(6-4-10)20(18,19)16-12-13-7-2-8-14-12/h2-8H,1H3,(H,15,17)(H,13,14,16) |
| InChIKey | NJIZUWGMNCUKGU-UHFFFAOYSA-N |
| Mol Weight | 292.31 g/mol |
| Molecular Formula | C12H12N4O3S |
| Exact Mass | 292.063011 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | H1ML9eUmbE0 |
|---|---|
| Name | 4'-(Pyrimidin-2-ylsulphamoyl)acetanilide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 292.063011433 u |
| Formula | C12H12N4O3S |
| InChI | InChI=1S/C12H12N4O3S/c1-9(17)15-10-3-5-11(6-4-10)20(18,19)16-12-13-7-2-8-14-12/h2-8H,1H3,(H,15,17)(H,13,14,16) |
| InChIKey | NJIZUWGMNCUKGU-UHFFFAOYSA-N |
| Molecular Weight | 292.313 g/mol |
| SMILES | C=1(NS(C2=CC=C(NC(=O)C)C=C2)(=O)=O)N=CC=CN1 |