For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
1,2,2,6,6-Pentamethyl-piperidinium cation
SpectraBase Compound ID EiaLUEaqIKx
InChI InChI=1S/C10H21N/c1-9(2)7-6-8-10(3,4)11(9)5/h6-8H2,1-5H3/p+1
InChIKey XULIXFLCVXWHRF-UHFFFAOYSA-O
Mol Weight 156.29 g/mol
Molecular Formula C10H22N
Exact Mass 156.175225 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 3kgjek4lyWm
Name 1,2,2,6,6-Pentamethyl-piperidinium cation
Comments PH < 1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H22N
InChI InChI=1S/C10H21N/c1-9(2)7-6-8-10(3,4)11(9)5/h6-8H2,1-5H3/p+1
InChIKey XULIXFLCVXWHRF-UHFFFAOYSA-O
Instrument Name Bruker HX-90
Literature Reference C.G. Beguin, M.N. Deschamps, Org. Magn. Resonance 11, 418 (1978).
NMR Standard Benzene-D6
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent HCl