piperidinium, 1-hydroxy-2,2,6,6-tetramethyl-4-[[(4-methylphenyl)sulfonyl]oxy]-, chloride

SpectraBase Compound ID	GCUaSFmnPmX
InChI	InChI=1S/C16H25NO4S.ClH/c1-12-6-8-14(9-7-12)22(19,20)21-13-10-15(2,3)17(18)16(4,5)11-13;/h6-9,13,18H,10-11H2,1-5H3;1H
InChIKey	KGGFFQSZTVZFNT-UHFFFAOYSA-N Google Search
Mol Weight	363.9 g/mol
Molecular Formula	C16H26ClNO4S
Exact Mass	363.127107 g/mol

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SpectraBase Spectrum ID	BfFZu99GvER
Name	piperidinium, 1-hydroxy-2,2,6,6-tetramethyl-4-[[(4-methylphenyl)sulfonyl]oxy]-, chloride
Copyright	Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass	363.127107191 u
Formula	C16H26ClNO4S
InChI	InChI=1S/C16H25NO4S.ClH/c1-12-6-8-14(9-7-12)22(19,20)21-13-10-15(2,3)17(18)16(4,5)11-13;/h6-9,13,18H,10-11H2,1-5H3;1H
InChIKey	KGGFFQSZTVZFNT-UHFFFAOYSA-N
Molecular Weight	363.900 g/mol
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Sample State	Soluted
Sample_ID	1H_CB_2017_15719
Solvent	DMSO-d6
Source	Vendor ID: NMR/11230475; Lab Info: BC; Lab Number: BC-0103003