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1-Acetoxy-4-methoxy-2,2,6,6-tetramethyl-1,2,5,6-tetrahydro-pyridine

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1-Acetoxy-4-methoxy-2,2,6,6-tetramethyl-1,2,5,6-tetrahydro-pyridine
SpectraBase Compound ID LCIkF9L17e7
InChI InChI=1S/C12H21NO3/c1-9(14)16-13-11(2,3)7-10(15-6)8-12(13,4)5/h7H,8H2,1-6H3
InChIKey HPKLEWWPUGRQTQ-UHFFFAOYSA-N
Mol Weight 227.3 g/mol
Molecular Formula C12H21NO3
Exact Mass 227.152144 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID mJk7RYf58C
Name 1-Acetoxy-4-methoxy-2,2,6,6-tetramethyl-1,2,5,6-tetrahydro-pyridine
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H21NO3
InChI InChI=1S/C12H21NO3/c1-9(14)16-13-11(2,3)7-10(15-6)8-12(13,4)5/h7H,8H2,1-6H3
InChIKey HPKLEWWPUGRQTQ-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