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2-{[(2,2,6,6-tetramethyl-4-piperidiniumyl)amino]carbonyl}pyridinium dichloride
SpectraBase Compound ID 3oTqO7AeLpa
InChI InChI=1S/C15H23N3O.2ClH/c1-14(2)9-11(10-15(3,4)18-14)17-13(19)12-7-5-6-8-16-12;;/h5-8,11,18H,9-10H2,1-4H3,(H,17,19);2*1H
InChIKey MVQVCGYROABZDT-UHFFFAOYSA-N
Mol Weight 334.29 g/mol
Molecular Formula C15H25Cl2N3O
Exact Mass 333.137468 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FOxofKLt9VQ
Name 2-{[(2,2,6,6-tetramethyl-4-piperidiniumyl)amino]carbonyl}pyridinium dichloride
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C15H23N3O.2ClH/c1-14(2)9-11(10-15(3,4)18-14)17-13(19)12-7-5-6-8-16-12;;/h5-8,11,18H,9-10H2,1-4H3,(H,17,19);2*1H
InChIKey MVQVCGYROABZDT-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_2811
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: ZI/9065114; Labnumber: BC-0000341