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1-(2-carbamoylethyl)pyridinium chloride

View entire compound with spectra: 2 NMR, 1 FTIR, and 1 UV-Vis

1-(2-carbamoylethyl)pyridinium chloride
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

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JnHD2SIMAY4
Name 1-(2-CARBAMOYLETHYL)PYRIDINIUM CHLORIDE
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Copyright Copyright © 1980, 1981-2025 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
Molecular Weight 186.64
Solvent Deuterium oxide; Reference=Dioxane Spectrometer= Varian CFT-20
Synonyms PYRIDINIUM CHLORIDE, 1-/2-CARBAMOYLETHYL/-,