![1-[(allylcarbamoyl)methyl]-3-(phenylcarbamoyl)pyridinium chloride](/api/spectrum/KapkNfxVtDJ/structure.png?h=300&w=458 "1-[(allylcarbamoyl)methyl]-3-(phenylcarbamoyl)pyridinium chloride")
| SpectraBase Compound ID | 24bmj9cPJwN |
|---|---|
| InChI | InChI=1S/C17H17N3O2.ClH/c1-2-10-18-16(21)13-20-11-6-7-14(12-20)17(22)19-15-8-4-3-5-9-15;/h2-9,11-12H,1,10,13H2,(H-,18,19,21,22);1H |
| InChIKey | GEUNUUAWDVIPAO-UHFFFAOYSA-N |
| Mol Weight | 331.8 g/mol |
| Molecular Formula | C17H18ClN3O2 |
| Exact Mass | 331.108755 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KapkNfxVtDJ |
|---|---|
| Name | 1-[(allylcarbamoyl)methyl]-3-(phenylcarbamoyl)pyridinium chloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H18ClN3O2 |
| InChI | InChI=1S/C17H17N3O2.ClH/c1-2-10-18-16(21)13-20-11-6-7-14(12-20)17(22)19-15-8-4-3-5-9-15;/h2-9,11-12H,1,10,13H2,(H-,18,19,21,22);1H |
| InChIKey | GEUNUUAWDVIPAO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 31460M |
| Solvent | Polysol |