For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
1-(2-carbamoylethyl)-4-picolinium chloride
SpectraBase Compound ID zpsf6mGL1L
InChI InChI=1S/C9H12N2O.ClH/c1-8-2-5-11(6-3-8)7-4-9(10)12;/h2-3,5-6H,4,7H2,1H3,(H-,10,12);1H
InChIKey IVHLVSKCPFMKPN-UHFFFAOYSA-N
Mol Weight 200.67 g/mol
Molecular Formula C9H13ClN2O
Exact Mass 200.071641 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID NK3eHYxT6j
Name 1-(2-carbamoylethyl)-4-picolinium chloride
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C9H13ClN2O
InChI InChI=1S/C9H12N2O.ClH/c1-8-2-5-11(6-3-8)7-4-9(10)12;/h2-3,5-6H,4,7H2,1H3,(H-,10,12);1H
InChIKey IVHLVSKCPFMKPN-UHFFFAOYSA-N
Instrument Name Varian A-60
Sadtler NMR Number 2522M
Solvent CDCl3
Synonyms PYRIDINIUM CHLORIDE, 1-/2-CARBAMOYLETHYL/-4-METHYL-,