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

*Links on SpectraBase are not permalinks.

Piperidine, 2,2,6,6-tetramethyl-

View entire compound with spectra: 33 NMR, 5 FTIR, 1 Raman, 9 MS (GC), and 2 Near IR

Piperidine, 2,2,6,6-tetramethyl-
SpectraBase Compound ID EKyZ7tm23jw
InChI InChI=1S/C9H19N/c1-8(2)6-5-7-9(3,4)10-8/h10H,5-7H2,1-4H3
InChIKey RKMGAJGJIURJSJ-UHFFFAOYSA-N
Mol Weight 141.26 g/mol
Molecular Formula C9H19N
Exact Mass 141.15175 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 2MRh3EvInJw
Name Piperidine, 2,2,6,6-tetramethyl-
CAS Registry Number 768-66-1
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C9H19N
InChI InChI=1S/C9H19N/c1-8(2)6-5-7-9(3,4)10-8/h10H,5-7H2,1-4H3
InChIKey RKMGAJGJIURJSJ-UHFFFAOYSA-N
Instrument Name Jeol C-60 HL
Literature Reference G. Ellis, R.G. Jones, J. Chem. Soc. Perkin II 437 (1972).
NMR Standard Cyclohexane
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Neat liquid