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Functional groups / Spectroscopy / Proton NMR / Nuclear magnetic resonance spectroscopy / Carbonyl / Aromatic ring current / Chemical shift / Ketone / Keto-enol tautomerism / Chemistry / Organic chemistry / Nuclear magnetic resonance


1 H Chemical Shifts in NMR. Part 191. Carbonyl Anisotropies and Steric Effects in
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Document Date: 2012-01-10 04:04:45

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Liverpool / /

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GlaxoSmithKline / Dipole Dipole CO / /

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The University of Liverpool / /

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chloroform solution / proton chemical shift / chemical shifts / low field chemical shift / conformer energy difference / chemical shielding tensor / observed 1H chemical shifts / pharmaceutical investigations / chemical shift calculations / chemical shift tensors / proton chemical shifts / 1H chemical shifts / chemical shift data / carbonyl / carbonyl substituent chemical shifts / aromatic and aliphatic systems / /

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University of Liverpool / J. Abraham* and Mehdi Mobli Chemistry Department / /

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Mehdi Mobli / Williamson / Raymond J. Abraham / Richard J.Smith / /

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iRiver H10 Portable Audio Device / /

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