![3-(diethylcarbamoyl)-1-[(dodecylcarbamoyl)methyl]pyridinium chloride](/api/spectrum/2iDrktHG6nw/structure.png?h=300&w=458 "3-(diethylcarbamoyl)-1-[(dodecylcarbamoyl)methyl]pyridinium chloride")
| SpectraBase Compound ID | DzzVkq5SKR5 |
|---|---|
| InChI | InChI=1S/C24H41N3O2.ClH/c1-4-7-8-9-10-11-12-13-14-15-18-25-23(28)21-26-19-16-17-22(20-26)24(29)27(5-2)6-3;/h16-17,19-20H,4-15,18,21H2,1-3H3;1H |
| InChIKey | RFULZZMJBWXYNI-UHFFFAOYSA-N |
| Mol Weight | 440.1 g/mol |
| Molecular Formula | C24H42ClN3O2 |
| Exact Mass | 439.296555 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2iDrktHG6nw |
|---|---|
| Name | 3-(diethylcarbamoyl)-1-[(dodecylcarbamoyl)methyl]pyridinium chloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H42ClN3O2 |
| InChI | InChI=1S/C24H41N3O2.ClH/c1-4-7-8-9-10-11-12-13-14-15-18-25-23(28)21-26-19-16-17-22(20-26)24(29)27(5-2)6-3;/h16-17,19-20H,4-15,18,21H2,1-3H3;1H |
| InChIKey | RFULZZMJBWXYNI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 33680M |
| Solvent | CDCl3 |