![p-tert-butyl-N-[1-(m-chlorobenzyl)-3-cyano-4,5-dimethylpyrrol-2-yl]benzamide](/api/spectrum/DwCYTtnoZEf/structure.png?h=300&w=458 "p-tert-butyl-N-[1-(m-chlorobenzyl)-3-cyano-4,5-dimethylpyrrol-2-yl]benzamide")
| SpectraBase Compound ID | L02yQeqX6bQ |
|---|---|
| InChI | InChI=1S/C25H26ClN3O/c1-16-17(2)29(15-18-7-6-8-21(26)13-18)23(22(16)14-27)28-24(30)19-9-11-20(12-10-19)25(3,4)5/h6-13H,15H2,1-5H3,(H,28,30) |
| InChIKey | FOIJFCKRJYWPMN-UHFFFAOYSA-N |
| Mol Weight | 419.96 g/mol |
| Molecular Formula | C25H26ClN3O |
| Exact Mass | 419.17644 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DwCYTtnoZEf |
|---|---|
| Name | p-tert-butyl-N-[1-(m-chlorobenzyl)-3-cyano-4,5-dimethylpyrrol-2-yl]benzamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C25H26ClN3O |
| InChI | InChI=1S/C25H26ClN3O/c1-16-17(2)29(15-18-7-6-8-21(26)13-18)23(22(16)14-27)28-24(30)19-9-11-20(12-10-19)25(3,4)5/h6-13H,15H2,1-5H3,(H,28,30) |
| InChIKey | FOIJFCKRJYWPMN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58708M |
| Solvent | CDCl3 |