![N-[3-cyano-4,5-dimethyl-1-(2-thenyl)pyrrol-2-yl]benzamide](/api/spectrum/DkTSsZVbfFu/structure.png?h=300&w=458 "N-[3-cyano-4,5-dimethyl-1-(2-thenyl)pyrrol-2-yl]benzamide")
| SpectraBase Compound ID | 7M6rR9Fzftv |
|---|---|
| InChI | InChI=1S/C19H17N3OS/c1-13-14(2)22(12-16-9-6-10-24-16)18(17(13)11-20)21-19(23)15-7-4-3-5-8-15/h3-10H,12H2,1-2H3,(H,21,23) |
| InChIKey | NLQAGEAICGZTGU-UHFFFAOYSA-N |
| Mol Weight | 335.43 g/mol |
| Molecular Formula | C19H17N3OS |
| Exact Mass | 335.109233 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DkTSsZVbfFu |
|---|---|
| Name | N-[3-cyano-4,5-dimethyl-1-(2-thenyl)pyrrol-2-yl]benzamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H17N3OS |
| InChI | InChI=1S/C19H17N3OS/c1-13-14(2)22(12-16-9-6-10-24-16)18(17(13)11-20)21-19(23)15-7-4-3-5-8-15/h3-10H,12H2,1-2H3,(H,21,23) |
| InChIKey | NLQAGEAICGZTGU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55498M |
| Solvent | CDCl3 |