![3-(benzylcarbamoyl)-1-[(decylcarbamoyl)methyl]pyridinium chloride](/api/spectrum/FbOkkzTz8bK/structure.png?h=300&w=458 "3-(benzylcarbamoyl)-1-[(decylcarbamoyl)methyl]pyridinium chloride")
| SpectraBase Compound ID | Gst1elLOLuC |
|---|---|
| InChI | InChI=1S/C25H35N3O2.ClH/c1-2-3-4-5-6-7-8-12-17-26-24(29)21-28-18-13-16-23(20-28)25(30)27-19-22-14-10-9-11-15-22;/h9-11,13-16,18,20H,2-8,12,17,19,21H2,1H3,(H-,26,27,29,30);1H |
| InChIKey | QOXBZYXDMLWXRU-UHFFFAOYSA-N |
| Mol Weight | 446.0 g/mol |
| Molecular Formula | C25H36ClN3O2 |
| Exact Mass | 445.249605 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FbOkkzTz8bK |
|---|---|
| Name | 3-(benzylcarbamoyl)-1-[(decylcarbamoyl)methyl]pyridinium chloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C25H36ClN3O2 |
| InChI | InChI=1S/C25H35N3O2.ClH/c1-2-3-4-5-6-7-8-12-17-26-24(29)21-28-18-13-16-23(20-28)25(30)27-19-22-14-10-9-11-15-22;/h9-11,13-16,18,20H,2-8,12,17,19,21H2,1H3,(H-,26,27,29,30);1H |
| InChIKey | QOXBZYXDMLWXRU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 33684M |
| Solvent | CDCl3 |