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4-methyl-N-(1,2,2,6,6-pentamethyl-4-piperidinyl)benzenesulfonamide
SpectraBase Compound ID 26ZbBs8cjIv
InChI InChI=1S/C17H28N2O2S/c1-13-7-9-15(10-8-13)22(20,21)18-14-11-16(2,3)19(6)17(4,5)12-14/h7-10,14,18H,11-12H2,1-6H3
InChIKey LIANJWCNHOSMLX-UHFFFAOYSA-N
Mol Weight 324.48 g/mol
Molecular Formula C17H28N2O2S
Exact Mass 324.187149 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6GqYS2BhoqB
Name 4-methyl-N-(1,2,2,6,6-pentamethyl-4-piperidinyl)benzenesulfonamide
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/C17H28N2O2S/c1-13-7-9-15(10-8-13)22(20,21)18-14-11-16(2,3)19(6)17(4,5)12-14/h7-10,14,18H,11-12H2,1-6H3
InChIKey LIANJWCNHOSMLX-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7529_619
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: NMR/8316202; Labnumber: BC-0000241
Temperature 303 °C