![p-chloro-N-[1-(m-chlorobenzyl)-3-cyano-4,5-dimethylpyrrol-2-yl]benzamide](/api/spectrum/HPLS4Ms9PpA/structure.png?h=300&w=458 "p-chloro-N-[1-(m-chlorobenzyl)-3-cyano-4,5-dimethylpyrrol-2-yl]benzamide")
| SpectraBase Compound ID | B0eTke2UKLQ |
|---|---|
| InChI | InChI=1S/C21H17Cl2N3O/c1-13-14(2)26(12-15-4-3-5-18(23)10-15)20(19(13)11-24)25-21(27)16-6-8-17(22)9-7-16/h3-10H,12H2,1-2H3,(H,25,27) |
| InChIKey | NRMZYTCKLUHABH-UHFFFAOYSA-N |
| Mol Weight | 398.29 g/mol |
| Molecular Formula | C21H17Cl2N3O |
| Exact Mass | 397.074868 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HPLS4Ms9PpA |
|---|---|
| Name | p-chloro-N-[1-(m-chlorobenzyl)-3-cyano-4,5-dimethylpyrrol-2-yl]benzamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H17Cl2N3O |
| InChI | InChI=1S/C21H17Cl2N3O/c1-13-14(2)26(12-15-4-3-5-18(23)10-15)20(19(13)11-24)25-21(27)16-6-8-17(22)9-7-16/h3-10H,12H2,1-2H3,(H,25,27) |
| InChIKey | NRMZYTCKLUHABH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58709M |
| Solvent | Polysol |