![p-chloro-N-{3-cyano-4,5-dimethyl-1-[(3-pyridyl)methyl]pyrrol-2-yl}benzamide](/api/spectrum/5PJUu1pdSJv/structure.png?h=300&w=458 "p-chloro-N-{3-cyano-4,5-dimethyl-1-[(3-pyridyl)methyl]pyrrol-2-yl}benzamide")
| SpectraBase Compound ID | AeL3ayOSjdL |
|---|---|
| InChI | InChI=1S/C20H17ClN4O/c1-13-14(2)25(12-15-4-3-9-23-11-15)19(18(13)10-22)24-20(26)16-5-7-17(21)8-6-16/h3-9,11H,12H2,1-2H3,(H,24,26) |
| InChIKey | RWWSGTCZQNLGSJ-UHFFFAOYSA-N |
| Mol Weight | 364.84 g/mol |
| Molecular Formula | C20H17ClN4O |
| Exact Mass | 364.109089 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5PJUu1pdSJv |
|---|---|
| Name | p-chloro-N-{3-cyano-4,5-dimethyl-1-[(3-pyridyl)methyl]pyrrol-2-yl}benzamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H17ClN4O |
| InChI | InChI=1S/C20H17ClN4O/c1-13-14(2)25(12-15-4-3-9-23-11-15)19(18(13)10-22)24-20(26)16-5-7-17(21)8-6-16/h3-9,11H,12H2,1-2H3,(H,24,26) |
| InChIKey | RWWSGTCZQNLGSJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55858M |
| Solvent | Polysol |