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(5-Acetoxy-exo, exo-tricyclo-[2.2.1.0(2.6)]-hept-3-yl)-quecksilberchlorid
SpectraBase Compound ID AzUPCATfx91
InChI InChI=1S/C9H11O2.ClH.Hg/c1-4(10)11-9-5-2-6-7(3-5)8(6)9;;/h2,5-9H,3H2,1H3;1H;/q;;+1/p-1/t5-,6+,7-,8+,9?;;/m1../s1
InChIKey OVAROGCGNPRUAV-IJBFOINCSA-M
Mol Weight 387.23 g/mol
Molecular Formula C9H11ClHgO2
Exact Mass 388.015401 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 490PVGPsEY3
Name (5-Acetoxy-exo, exo-tricyclo-[2.2.1.0(2.6)]-hept-3-yl)-quecksilberchlorid
Comments broad-band decoupling (BB)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H11ClHgO2
InChI InChI=1S/C9H11O2.ClH.Hg/c1-4(10)11-9-5-2-6-7(3-5)8(6)9;;/h2,5-9H,3H2,1H3;1H;/q;;+1/p-1/t5-,6+,7-,8+,9?;;/m1../s1
InChIKey OVAROGCGNPRUAV-IJBFOINCSA-M
Instrument Name SF = 100 MHz
Literature Reference J. Org. Chem. 46, 563 (1981).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3