![N-[3-cyano-4,5-dimethyl-1-(2-thenyl)pyrrol-2-yl]-2-thiophenecarboxamide](/api/spectrum/pqPFcRuyXn/structure.png?h=300&w=458 "N-[3-cyano-4,5-dimethyl-1-(2-thenyl)pyrrol-2-yl]-2-thiophenecarboxamide")
| SpectraBase Compound ID | 5NK6z23d28p |
|---|---|
| InChI | InChI=1S/C17H15N3OS2/c1-11-12(2)20(10-13-5-3-7-22-13)16(14(11)9-18)19-17(21)15-6-4-8-23-15/h3-8H,10H2,1-2H3,(H,19,21) |
| InChIKey | HQGLFNDIOWKOJR-UHFFFAOYSA-N |
| Mol Weight | 341.45 g/mol |
| Molecular Formula | C17H15N3OS2 |
| Exact Mass | 341.065654 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | pqPFcRuyXn |
|---|---|
| Name | N-[3-cyano-4,5-dimethyl-1-(2-thenyl)pyrrol-2-yl]-2-thiophenecarboxamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H15N3OS2 |
| InChI | InChI=1S/C17H15N3OS2/c1-11-12(2)20(10-13-5-3-7-22-13)16(14(11)9-18)19-17(21)15-6-4-8-23-15/h3-8H,10H2,1-2H3,(H,19,21) |
| InChIKey | HQGLFNDIOWKOJR-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55501M |
| Solvent | Polysol |