![N-[1-(m-chlorobenzyl)-3-cyano-4,5-dimethylpyrrol-2-yl]-2-thiophenecarboxamide](/api/spectrum/BoEO3NbUHz2/structure.png?h=300&w=458 "N-[1-(m-chlorobenzyl)-3-cyano-4,5-dimethylpyrrol-2-yl]-2-thiophenecarboxamide")
| SpectraBase Compound ID | 9SCo7Aql7vU |
|---|---|
| InChI | InChI=1S/C19H16ClN3OS/c1-12-13(2)23(11-14-5-3-6-15(20)9-14)18(16(12)10-21)22-19(24)17-7-4-8-25-17/h3-9H,11H2,1-2H3,(H,22,24) |
| InChIKey | JQSSRCUEYMGFRM-UHFFFAOYSA-N |
| Mol Weight | 369.87 g/mol |
| Molecular Formula | C19H16ClN3OS |
| Exact Mass | 369.070261 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BoEO3NbUHz2 |
|---|---|
| Name | N-[1-(m-chlorobenzyl)-3-cyano-4,5-dimethylpyrrol-2-yl]-2-thiophenecarboxamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H16ClN3OS |
| InChI | InChI=1S/C19H16ClN3OS/c1-12-13(2)23(11-14-5-3-6-15(20)9-14)18(16(12)10-21)22-19(24)17-7-4-8-25-17/h3-9H,11H2,1-2H3,(H,22,24) |
| InChIKey | JQSSRCUEYMGFRM-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58707M |
| Solvent | Polysol |