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

SpectraBase Compound ID	8f3RfQ999pl
InChI	InChI=1S/C16H26N2O3S.ClH/c1-12-6-8-14(9-7-12)22(20,21)17-13-10-15(2,3)18(19)16(4,5)11-13;/h6-9,13,17,19H,10-11H2,1-5H3;1H
InChIKey	VTSDZEMYFWHUII-UHFFFAOYSA-N Google Search
Mol Weight	362.92 g/mol
Molecular Formula	C16H27ClN2O3S
Exact Mass	362.143092 g/mol

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SpectraBase Spectrum ID	Ll2yqodX2ii
Name	piperidinium, 1-hydroxy-2,2,6,6-tetramethyl-4-[[(4-methylphenyl)sulfonyl]amino]-, 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	362.143091608 u
Formula	C16H27ClN2O3S
InChI	InChI=1S/C16H26N2O3S.ClH/c1-12-6-8-14(9-7-12)22(20,21)17-13-10-15(2,3)18(19)16(4,5)11-13;/h6-9,13,17,19H,10-11H2,1-5H3;1H
InChIKey	VTSDZEMYFWHUII-UHFFFAOYSA-N
Molecular Weight	362.916 g/mol
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Sample State	Soluted
Sample_ID	1H_CB_2017_16766
Solvent	DMSO-d6
Source	Vendor ID: NMR/11250813; Lab Info: BC; Lab Number: BC-01050439