![3-(benzylcarbamoyl)-1-[(benzylcarbamoyl)methyl]pyridinium chloride](/api/spectrum/3tVE8GYyjng/structure.png?h=300&w=458 "3-(benzylcarbamoyl)-1-[(benzylcarbamoyl)methyl]pyridinium chloride")
| SpectraBase Compound ID | HV794SwfBwF |
|---|---|
| InChI | InChI=1S/C22H21N3O2.ClH/c26-21(23-14-18-8-3-1-4-9-18)17-25-13-7-12-20(16-25)22(27)24-15-19-10-5-2-6-11-19;/h1-13,16H,14-15,17H2,(H-,23,24,26,27);1H |
| InChIKey | OONMBKGHUPRNIE-UHFFFAOYSA-N |
| Mol Weight | 395.89 g/mol |
| Molecular Formula | C22H22ClN3O2 |
| Exact Mass | 395.140055 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3tVE8GYyjng |
|---|---|
| Name | 3-(benzylcarbamoyl)-1-[(benzylcarbamoyl)methyl]pyridinium chloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H22ClN3O2 |
| InChI | InChI=1S/C22H21N3O2.ClH/c26-21(23-14-18-8-3-1-4-9-18)17-25-13-7-12-20(16-25)22(27)24-15-19-10-5-2-6-11-19;/h1-13,16H,14-15,17H2,(H-,23,24,26,27);1H |
| InChIKey | OONMBKGHUPRNIE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 33848M |
| Solvent | Polysol |