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2-Acetyl-1-hydroxy-2,5,6,6-tetramethyl-piperidine oxime
SpectraBase Compound ID 3fCO4eMrxqP
InChI InChI=1S/C11H22N2O2/c1-8-6-7-11(5,9(2)12-14)13(15)10(8,3)4/h8,14-15H,6-7H2,1-5H3/b12-9-
InChIKey FUUBOLJWZZUALD-XFXZXTDPSA-N
Mol Weight 214.31 g/mol
Molecular Formula C11H22N2O2
Exact Mass 214.168128 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9ETTsnzxcb6
Name 2-Acetyl-1-hydroxy-2,5,6,6-tetramethyl-piperidine oxime
CAS Registry Number 108258-53-3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H22N2O2
InChI InChI=1S/C11H22N2O2/c1-8-6-7-11(5,9(2)12-14)13(15)10(8,3)4/h8,14-15H,6-7H2,1-5H3/b12-9-
InChIKey FUUBOLJWZZUALD-XFXZXTDPSA-N
Instrument Name Bruker HX-90
Literature Reference M. Schulz, L. Moegel, J. Roembach, J. Prakt. Chem. 328, 589 (1986).
NMR Standard (CH3)6 Si2O
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6