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4-tert.-Butyl-2-(chloromercuri)-cyclohexanone

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4-tert.-Butyl-2-(chloromercuri)-cyclohexanone
SpectraBase Compound ID FTP5UE6Ith7
InChI InChI=1S/C10H17O.ClH.Hg/c1-10(2,3)8-4-6-9(11)7-5-8;;/h6,8H,4-5,7H2,1-3H3;1H;/q;;+1/p-1
InChIKey LNZMWVDSCHMZMG-UHFFFAOYSA-M
Mol Weight 389.29 g/mol
Molecular Formula C10H17ClHgO
Exact Mass 390.067437 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8f8GBQV43NV
Name 4-tert.-Butyl-2-(chloromercuri)-cyclohexanone
Comments CDCL3/PYRIDINE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H17ClHgO
InChI InChI=1S/C10H17O.ClH.Hg/c1-10(2,3)8-4-6-9(11)7-5-8;;/h6,8H,4-5,7H2,1-3H3;1H;/q;;+1/p-1
InChIKey LNZMWVDSCHMZMG-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