Add time:07/29/2019 Source:sciencedirect.com
The 1H NMR spectra of a series of thirty substituted methyl π-(tricarbonyl-chromium)benzoates (and the corresponding free ligands) have been recorded and analysed. A comparison of the chemical shifts of the aromatic protons in the complex and ligand often allows conclusions regarding the preferred orientation of the tricarbonylchromium group in the complexes studied.
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