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(2-Acetoxy-cis-exo-bicyclo-[2.2.1]-hept-5-en-3-yl)-quecksilberchlorid

View entire compound with spectra: 1 NMR

(2-Acetoxy-cis-exo-bicyclo-[2.2.1]-hept-5-en-3-yl)-quecksilberchlorid
SpectraBase Compound ID DJ5KuCWtvud
InChI InChI=1S/C9H11O2.ClH.Hg/c1-6(10)11-9-5-7-2-3-8(9)4-7;;/h2-3,5,7-9H,4H2,1H3;1H;/q;;+1/p-1/t7-,8+,9?;;/m0../s1
InChIKey NLSOLKKKCJRGLJ-LFKLQWJISA-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 1L9XZxib4w3
Name (2-Acetoxy-cis-exo-bicyclo-[2.2.1]-hept-5-en-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/c1-6(10)11-9-5-7-2-3-8(9)4-7;;/h2-3,5,7-9H,4H2,1H3;1H;/q;;+1/p-1/t7-,8+,9?;;/m0../s1
InChIKey NLSOLKKKCJRGLJ-LFKLQWJISA-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