![3-(dimethylcarbamoyl)-1-[(dodecylcarbamoyl)methyl]pyridinium chloride](/api/spectrum/1CEsK5fM32U/structure.png?h=300&w=458 "3-(dimethylcarbamoyl)-1-[(dodecylcarbamoyl)methyl]pyridinium chloride")
| SpectraBase Compound ID | H6GXxlZ2yC8 |
|---|---|
| InChI | InChI=1S/C22H37N3O2.ClH/c1-4-5-6-7-8-9-10-11-12-13-16-23-21(26)19-25-17-14-15-20(18-25)22(27)24(2)3;/h14-15,17-18H,4-13,16,19H2,1-3H3;1H |
| InChIKey | TVLNYLXINGWNLD-UHFFFAOYSA-N |
| Mol Weight | 412.0 g/mol |
| Molecular Formula | C22H38ClN3O2 |
| Exact Mass | 411.265255 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1CEsK5fM32U |
|---|---|
| Name | 3-(dimethylcarbamoyl)-1-[(dodecylcarbamoyl)methyl]pyridinium chloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H38ClN3O2 |
| InChI | InChI=1S/C22H37N3O2.ClH/c1-4-5-6-7-8-9-10-11-12-13-16-23-21(26)19-25-17-14-15-20(18-25)22(27)24(2)3;/h14-15,17-18H,4-13,16,19H2,1-3H3;1H |
| InChIKey | TVLNYLXINGWNLD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 33672M |
| Solvent | CDCl3 |