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2-Methyl-4-tert.-butyl-2-(chloromercuri)-cyclohexanone
SpectraBase Compound ID 7LD0YoC08Rt
InChI InChI=1S/C11H19O.ClH.Hg/c1-8-7-9(11(2,3)4)5-6-10(8)12;;/h9H,5-7H2,1-4H3;1H;/q;;+1/p-1
InChIKey FQGQOIHTIKYKTJ-UHFFFAOYSA-M
Mol Weight 403.32 g/mol
Molecular Formula C11H19ClHgO
Exact Mass 404.083087 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 66N7JkDV193
Name 2-Methyl-4-tert.-butyl-2-(chloromercuri)-cyclohexanone
Comments CDCL3/PYRIDINE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H19ClHgO
InChI InChI=1S/C11H19O.ClH.Hg/c1-8-7-9(11(2,3)4)5-6-10(8)12;;/h9H,5-7H2,1-4H3;1H;/q;;+1/p-1
InChIKey FQGQOIHTIKYKTJ-UHFFFAOYSA-M
Instrument Name SF = 270 MHz
Literature Reference J. Org. Chem. 46, 2695 (1981).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3