![1-{[(p-chlorobenzyl)carbamoyl]methyl}-3-(diethylcarbamoyl)pyridinium chloride](/api/spectrum/wPxwcd8PfL/structure.png?h=300&w=458 "1-{[(p-chlorobenzyl)carbamoyl]methyl}-3-(diethylcarbamoyl)pyridinium chloride")
| SpectraBase Compound ID | 2JgLzZcX64F |
|---|---|
| InChI | InChI=1S/C19H22ClN3O2.ClH/c1-3-23(4-2)19(25)16-6-5-11-22(13-16)14-18(24)21-12-15-7-9-17(20)10-8-15;/h5-11,13H,3-4,12,14H2,1-2H3;1H |
| InChIKey | ASTQHHNCIAJVRA-UHFFFAOYSA-N |
| Mol Weight | 396.32 g/mol |
| Molecular Formula | C19H23Cl2N3O2 |
| Exact Mass | 395.116732 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | wPxwcd8PfL |
|---|---|
| Name | 1-{[(p-chlorobenzyl)carbamoyl]methyl}-3-(diethylcarbamoyl)pyridinium chloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H23Cl2N3O2 |
| InChI | InChI=1S/C19H22ClN3O2.ClH/c1-3-23(4-2)19(25)16-6-5-11-22(13-16)14-18(24)21-12-15-7-9-17(20)10-8-15;/h5-11,13H,3-4,12,14H2,1-2H3;1H |
| InChIKey | ASTQHHNCIAJVRA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 31478M |
| Solvent | Polysol |