![1-{[(p-chlorophenyl)carbamoyl]methyl}-3-(dimethylcarbamoyl)pyridinium chloride](/api/spectrum/DR8WRieAcZk/structure.png?h=300&w=458 "1-{[(p-chlorophenyl)carbamoyl]methyl}-3-(dimethylcarbamoyl)pyridinium chloride")
| SpectraBase Compound ID | 3MJew0baYrQ |
|---|---|
| InChI | InChI=1S/C16H16ClN3O2.ClH/c1-19(2)16(22)12-4-3-9-20(10-12)11-15(21)18-14-7-5-13(17)6-8-14;/h3-10H,11H2,1-2H3;1H |
| InChIKey | JZRFPDMAABVDHB-UHFFFAOYSA-N |
| Mol Weight | 354.24 g/mol |
| Molecular Formula | C16H17Cl2N3O2 |
| Exact Mass | 353.069782 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DR8WRieAcZk |
|---|---|
| Name | 1-{[(p-chlorophenyl)carbamoyl]methyl}-3-(dimethylcarbamoyl)pyridinium chloride |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H17Cl2N3O2 |
| InChI | InChI=1S/C16H16ClN3O2.ClH/c1-19(2)16(22)12-4-3-9-20(10-12)11-15(21)18-14-7-5-13(17)6-8-14;/h3-10H,11H2,1-2H3;1H |
| InChIKey | JZRFPDMAABVDHB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 31455M |
| Solvent | Polysol |