![Methyl 3-[(2-pyrazinylcarbonyl)amino]-2-thiophenecarboxylate](/api/spectrum/GDyGuitVE4t/structure.png?h=300&w=458 "Methyl 3-[(2-pyrazinylcarbonyl)amino]-2-thiophenecarboxylate")
| SpectraBase Compound ID | AbyIvMLDRtO |
|---|---|
| InChI | InChI=1S/C11H9N3O3S/c1-17-11(16)9-7(2-5-18-9)14-10(15)8-6-12-3-4-13-8/h2-6H,1H3,(H,14,15) |
| InChIKey | BPWRDOMYQPAUME-UHFFFAOYSA-N |
| Mol Weight | 263.27 g/mol |
| Molecular Formula | C11H9N3O3S |
| Exact Mass | 263.036462 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GDyGuitVE4t |
|---|---|
| Name | Methyl 3-[(2-pyrazinylcarbonyl)amino]-2-thiophenecarboxylate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 263.036462333 u |
| Formula | C11H9N3O3S |
| InChI | InChI=1S/C11H9N3O3S/c1-17-11(16)9-7(2-5-18-9)14-10(15)8-6-12-3-4-13-8/h2-6H,1H3,(H,14,15) |
| InChIKey | BPWRDOMYQPAUME-UHFFFAOYSA-N |
| Molecular Weight | 263.271 g/mol |
| SMILES | N(C(C1=NC=CN=C1)=O)C1=C(C(=O)OC)SC=C1 |