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

*Links on SpectraBase are not permalinks.
2,2,6,6-Tetramethyl-4-piperidinone
SpectraBase Compound ID 84Ns963ZKKR
InChI InChI=1S/C9H17NO/c1-8(2)5-7(11)6-9(3,4)10-8/h10H,5-6H2,1-4H3
InChIKey JWUXJYZVKZKLTJ-UHFFFAOYSA-N
Mol Weight 155.24 g/mol
Molecular Formula C9H17NO
Exact Mass 155.131014 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 KUCSXw3PqQU
Name 2,2,6,6-Tetramethyl-4-piperidone
CAS Registry Number 826-36-8
Comments PM = 10
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H17NO
InChI InChI=1S/C9H17NO/c1-8(2)5-7(11)6-9(3,4)10-8/h10H,5-6H2,1-4H3
InChIKey JWUXJYZVKZKLTJ-UHFFFAOYSA-N
Instrument Name Jeol PFT-100
Literature Reference J.J. Van Luppen, J.A. Lepoivre, Org. Magn. Resonance 12, 339 (1979).
NMR Standard Benzene-D6
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O