![3-(benzylcarbamoyl)-1-{[(p-chlorophenyl)carbamoyl]methyl}pyridinium chloride](/api/spectrum/KhyRjQnSUUk/structure.png?h=300&w=458 "3-(benzylcarbamoyl)-1-{[(p-chlorophenyl)carbamoyl]methyl}pyridinium chloride")
| SpectraBase Compound ID | A27TJL3R7fx |
|---|---|
| InChI | InChI=1S/C21H18ClN3O2.ClH/c22-18-8-10-19(11-9-18)24-20(26)15-25-12-4-7-17(14-25)21(27)23-13-16-5-2-1-3-6-16;/h1-12,14H,13,15H2,(H-,23,24,26,27);1H |
| InChIKey | WPDSNHKQNWCVDK-UHFFFAOYSA-N |
| Mol Weight | 416.31 g/mol |
| Molecular Formula | C21H19Cl2N3O2 |
| Exact Mass | 415.085432 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KhyRjQnSUUk |
|---|---|
| Name | 3-(benzylcarbamoyl)-1-{[(p-chlorophenyl)carbamoyl]methyl}pyridinium chloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H19Cl2N3O2 |
| InChI | InChI=1S/C21H18ClN3O2.ClH/c22-18-8-10-19(11-9-18)24-20(26)15-25-12-4-7-17(14-25)21(27)23-13-16-5-2-1-3-6-16;/h1-12,14H,13,15H2,(H-,23,24,26,27);1H |
| InChIKey | WPDSNHKQNWCVDK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 33009M |
| Solvent | Polysol |