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1,2,2,6,6-pentamethyl-4-[(methylsulfonyl)amino]piperidinium
SpectraBase Compound ID 5xyKcMvRl9e
InChI InChI=1S/C11H24N2O2S/c1-10(2)7-9(12-16(6,14)15)8-11(3,4)13(10)5/h9,12H,7-8H2,1-6H3/p+1
InChIKey NLUQOWVEEDSUNX-UHFFFAOYSA-O
Mol Weight 249.39 g/mol
Molecular Formula C11H25N2O2S
Exact Mass 249.163674 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FRwlrkpvWFz
Name 1,2,2,6,6-pentamethyl-4-[(methylsulfonyl)amino]piperidinium
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/C11H24N2O2S/c1-10(2)7-9(12-16(6,14)15)8-11(3,4)13(10)5/h9,12H,7-8H2,1-6H3/p+1
InChIKey NLUQOWVEEDSUNX-UHFFFAOYSA-O
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_875
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/8161765; Labnumber: BC-0000240; IOH_ID: IOH-000876
Temperature 303 °C