An NMR, IR and theoretical investigation
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Raymond J. Abraham; Mehdi Mobli
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Article
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2007
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John Wiley and Sons
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English
β 260 KB
## Abstract The change in ^1^H NMR chemical shifts upon hydrogen bonding was investigated using both experimental and theoretical methods. The ^1^H NMR spectra of a number of phenols were recorded in CDCl~3~ and DMSO solvents. For phenol, 2β and 4βcyanophenol and 2βnitrophenol the OH chemical shift