John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=Iue8Nf1fFJZ SpectraBase Spectrum ID=2ddjjoyqY1W

(accessed ).
5,5-dimethyl-3-(hexahydro-1(2H)-azocinyl)-2-cyclohexen-1-one
SpectraBase Compound ID Iue8Nf1fFJZ
InChI InChI=1S/C15H25NO/c1-15(2)11-13(10-14(17)12-15)16-8-6-4-3-5-7-9-16/h10H,3-9,11-12H2,1-2H3
InChIKey AKNSYQNKKKKRIX-UHFFFAOYSA-N
Mol Weight 235.37 g/mol
Molecular Formula C15H25NO
Exact Mass 235.193615 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2ddjjoyqY1W
Name 3-(1-Perhydro-azocinyl)-5,5-dimethyl-2-cyclohexen-1-one
CAS Registry Number 85890-72-8
Copyright Copyright © 2002-2021 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H25NO
InChI InChI=1S/C15H25NO/c1-15(2)11-13(10-14(17)12-15)16-8-6-4-3-5-7-9-16/h10H,3-9,11-12H2,1-2H3
InChIKey AKNSYQNKKKKRIX-UHFFFAOYSA-N
Instrument Name Bruker WH-90
Literature Reference M. Azzaro, S. Geribaldi, B. Videau, Org. Magn. Resonance 22, 11 (1984).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3
SpectraBase Batch ID A9CIxpOhLFC