![Ethyl {2-[(3-pyridinylcarbonyl)amino]-1,3-thiazol-4-yl}acetate](/api/spectrum/KDJ4FaF58Jw/structure.png?h=300&w=458 "Ethyl {2-[(3-pyridinylcarbonyl)amino]-1,3-thiazol-4-yl}acetate")
| SpectraBase Compound ID | 2eDpM4oPSZW |
|---|---|
| InChI | InChI=1S/C13H13N3O3S/c1-2-19-11(17)6-10-8-20-13(15-10)16-12(18)9-4-3-5-14-7-9/h3-5,7-8H,2,6H2,1H3,(H,15,16,18) |
| InChIKey | MJAFZUHLPOPCIA-UHFFFAOYSA-N |
| Mol Weight | 291.32 g/mol |
| Molecular Formula | C13H13N3O3S |
| Exact Mass | 291.067762 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KDJ4FaF58Jw |
|---|---|
| Name | Ethyl {2-[(3-pyridinylcarbonyl)amino]-1,3-thiazol-4-yl}acetate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 291.067762462 u |
| Formula | C13H13N3O3S |
| InChI | InChI=1S/C13H13N3O3S/c1-2-19-11(17)6-10-8-20-13(15-10)16-12(18)9-4-3-5-14-7-9/h3-5,7-8H,2,6H2,1H3,(H,15,16,18) |
| InChIKey | MJAFZUHLPOPCIA-UHFFFAOYSA-N |
| SMILES | N(C1=NC(CC(=O)OCC)=CS1)C(C=1C=NC=CC1)=O |