![N-[3-cyano-1-(cyclopropylmethyl)-4,5-dimethylpyrrol-2-yl]-2-thiophenecarboxamide](/api/spectrum/4Qn6pCZsXVt/structure.png?h=300&w=458 "N-[3-cyano-1-(cyclopropylmethyl)-4,5-dimethylpyrrol-2-yl]-2-thiophenecarboxamide")
| SpectraBase Compound ID | LpXkEm2ShSf |
|---|---|
| InChI | InChI=1S/C16H17N3OS/c1-10-11(2)19(9-12-5-6-12)15(13(10)8-17)18-16(20)14-4-3-7-21-14/h3-4,7,12H,5-6,9H2,1-2H3,(H,18,20) |
| InChIKey | WRJBUMFLRNEVBD-UHFFFAOYSA-N |
| Mol Weight | 299.39 g/mol |
| Molecular Formula | C16H17N3OS |
| Exact Mass | 299.109233 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4Qn6pCZsXVt |
|---|---|
| Name | N-[3-cyano-1-(cyclopropylmethyl)-4,5-dimethylpyrrol-2-yl]-2-thiophenecarboxamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H17N3OS |
| InChI | InChI=1S/C16H17N3OS/c1-10-11(2)19(9-12-5-6-12)15(13(10)8-17)18-16(20)14-4-3-7-21-14/h3-4,7,12H,5-6,9H2,1-2H3,(H,18,20) |
| InChIKey | WRJBUMFLRNEVBD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55496M |
| Solvent | Polysol |