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4-{[(1-hydroxy-2,2,6,6-tetramethyl-4-piperidiniumyl)oxy]carbonyl}pyridinium dichloride
SpectraBase Compound ID jhZDvLjvrk
InChI InChI=1S/C15H22N2O3.2ClH/c1-14(2)9-12(10-15(3,4)17(14)19)20-13(18)11-5-7-16-8-6-11;;/h5-8,12,19H,9-10H2,1-4H3;2*1H
InChIKey WDSLLBVQDPPLDC-UHFFFAOYSA-N
Mol Weight 351.27 g/mol
Molecular Formula C15H24Cl2N2O3
Exact Mass 350.116398 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5ejGEvnVB9x
Name 4-{[(1-hydroxy-2,2,6,6-tetramethyl-4-piperidiniumyl)oxy]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/C15H22N2O3.2ClH/c1-14(2)9-12(10-15(3,4)17(14)19)20-13(18)11-5-7-16-8-6-11;;/h5-8,12,19H,9-10H2,1-4H3;2*1H
InChIKey WDSLLBVQDPPLDC-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_2812
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/9066563; Labnumber: BC-0000340