| SpectraBase Compound ID | 3nTbaJR4LZF |
|---|---|
| InChI | InChI=1S/C8H10N2O.ClH/c9-8(11)4-7-10-5-2-1-3-6-10;/h1-3,5-6H,4,7H2,(H-,9,11);1H |
| InChIKey | ACIJURUNGKYAOR-UHFFFAOYSA-N |
| Mol Weight | 186.64 g/mol |
| Molecular Formula | C8H11ClN2O |
| Exact Mass | 186.055991 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
Subscribe to view the full spectrum.
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 2J81kqF40IP |
|---|---|
| Name | 1-(2-carbamoylethyl)pyridinium chloride |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H11ClN2O |
| InChI | InChI=1S/C8H10N2O.ClH/c9-8(11)4-7-10-5-2-1-3-6-10;/h1-3,5-6H,4,7H2,(H-,9,11);1H |
| InChIKey | ACIJURUNGKYAOR-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 2523M |
| Solvent | D2O |
| Synonyms | PYRIDINIUM CHLORIDE, 1-/2-CARBAMOYLETHYL/-, |