![1-{[(3-chloro-4-fluorophenyl)carbamoyl]methyl}pyridinium chloride](/api/spectrum/1rlAoQUzpoX/structure.png?h=300&w=458 "1-{[(3-chloro-4-fluorophenyl)carbamoyl]methyl}pyridinium chloride")
| SpectraBase Compound ID | C6AWHod3WTf |
|---|---|
| InChI | InChI=1S/C13H10ClFN2O.ClH/c14-11-8-10(4-5-12(11)15)16-13(18)9-17-6-2-1-3-7-17;/h1-8H,9H2;1H |
| InChIKey | COAKVHPBLFPKFT-UHFFFAOYSA-N |
| Mol Weight | 301.15 g/mol |
| Molecular Formula | C13H11Cl2FN2O |
| Exact Mass | 300.023247 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1rlAoQUzpoX |
|---|---|
| Name | 1-{[3-chloro-4-fluorophenyl)carbamoyl]methyl}pyridinium chloride |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H11Cl2FN2O |
| InChI | InChI=1S/C13H10ClFN2O.ClH/c14-11-8-10(4-5-12(11)15)16-13(18)9-17-6-2-1-3-7-17;/h1-8H,9H2;1H |
| InChIKey | COAKVHPBLFPKFT-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 39053M |
| Solvent | Polysol |