![4-carbamoyl-1-[(dodecylcarbamoyl)methyl]pyridinium chloride](/api/spectrum/2FvCBd9wnin/structure.png?h=300&w=458 "4-carbamoyl-1-[(dodecylcarbamoyl)methyl]pyridinium chloride")
| SpectraBase Compound ID | CuAfQWBv6rB |
|---|---|
| InChI | InChI=1S/C20H33N3O2.ClH/c1-2-3-4-5-6-7-8-9-10-11-14-22-19(24)17-23-15-12-18(13-16-23)20(21)25;/h12-13,15-16H,2-11,14,17H2,1H3,(H2-,21,22,24,25);1H |
| InChIKey | HHXZUMQXGBIBJN-UHFFFAOYSA-N |
| Mol Weight | 383.96 g/mol |
| Molecular Formula | C20H34ClN3O2 |
| Exact Mass | 383.233955 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2FvCBd9wnin |
|---|---|
| Name | 4-carbamoyl-1-[(dodecylcarbamoyl)methyl]pyridinium chloride |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H34ClN3O2 |
| InChI | InChI=1S/C20H33N3O2.ClH/c1-2-3-4-5-6-7-8-9-10-11-14-22-19(24)17-23-15-12-18(13-16-23)20(21)25;/h12-13,15-16H,2-11,14,17H2,1H3,(H2-,21,22,24,25);1H |
| InChIKey | HHXZUMQXGBIBJN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 33663M |
| Solvent | Polysol |