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

*Links on SpectraBase are not permalinks.

1-Acetoxy-4,4-dimethoxy-2,2,6,6-tetramethyl-piperidine

View entire compound with spectra: 1 NMR

1-Acetoxy-4,4-dimethoxy-2,2,6,6-tetramethyl-piperidine
SpectraBase Compound ID FyjogNWR4hR
InChI InChI=1S/C13H25NO4/c1-10(15)18-14-11(2,3)8-13(16-6,17-7)9-12(14,4)5/h8-9H2,1-7H3
InChIKey DWHIKZDEZSJEMP-UHFFFAOYSA-N
Mol Weight 259.35 g/mol
Molecular Formula C13H25NO4
Exact Mass 259.178358 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 GyN4CijvrP
Name 1-Acetoxy-4,4-dimethoxy-2,2,6,6-tetramethyl-piperidine
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H25NO4
InChI InChI=1S/C13H25NO4/c1-10(15)18-14-11(2,3)8-13(16-6,17-7)9-12(14,4)5/h8-9H2,1-7H3
InChIKey DWHIKZDEZSJEMP-UHFFFAOYSA-N
Instrument Name Jeol FX-90
Literature Reference D.R. Alessi, J.E. Corrie, J. Feeney, J. Chem. Soc. Perkin I 2243 (1991).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3