![p-chloro-N-[3-cyano-1-(cyclopropylmethyl)-4,5-dimethylpyrrol-2-yl]benzamide](/api/spectrum/2rHhbrj2HVI/structure.png?h=300&w=458 "p-chloro-N-[3-cyano-1-(cyclopropylmethyl)-4,5-dimethylpyrrol-2-yl]benzamide")
| SpectraBase Compound ID | 1p5ozOZ0SeF |
|---|---|
| InChI | InChI=1S/C18H18ClN3O/c1-11-12(2)22(10-13-3-4-13)17(16(11)9-20)21-18(23)14-5-7-15(19)8-6-14/h5-8,13H,3-4,10H2,1-2H3,(H,21,23) |
| InChIKey | GYVJGKNHIUDUQV-UHFFFAOYSA-N |
| Mol Weight | 327.82 g/mol |
| Molecular Formula | C18H18ClN3O |
| Exact Mass | 327.11384 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2rHhbrj2HVI |
|---|---|
| Name | p-chloro-N-[3-cyano-1-(cyclopropylmethyl)-4,5-dimethylpyrrol-2-yl]benzamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H18ClN3O |
| InChI | InChI=1S/C18H18ClN3O/c1-11-12(2)22(10-13-3-4-13)17(16(11)9-20)21-18(23)14-5-7-15(19)8-6-14/h5-8,13H,3-4,10H2,1-2H3,(H,21,23) |
| InChIKey | GYVJGKNHIUDUQV-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55494M |
| Solvent | Polysol |