![p-chloro-N-[3-cyano-4,5-dimethyl-1-(2-thenyl)pyrrol-2-yl]benzamide](/api/spectrum/7KwQt7lSalv/structure.png?h=300&w=458 "p-chloro-N-[3-cyano-4,5-dimethyl-1-(2-thenyl)pyrrol-2-yl]benzamide")
| SpectraBase Compound ID | GdEwUE2DU1x |
|---|---|
| InChI | InChI=1S/C19H16ClN3OS/c1-12-13(2)23(11-16-4-3-9-25-16)18(17(12)10-21)22-19(24)14-5-7-15(20)8-6-14/h3-9H,11H2,1-2H3,(H,22,24) |
| InChIKey | RJFHZFWYMUSXLJ-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 | 7KwQt7lSalv |
|---|---|
| Name | p-chloro-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 | C19H16ClN3OS |
| InChI | InChI=1S/C19H16ClN3OS/c1-12-13(2)23(11-16-4-3-9-25-16)18(17(12)10-21)22-19(24)14-5-7-15(20)8-6-14/h3-9H,11H2,1-2H3,(H,22,24) |
| InChIKey | RJFHZFWYMUSXLJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55499M |
| Solvent | Polysol |