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Spectroscopy / Nuclear magnetic resonance spectroscopy / Proton NMR / Two-dimensional nuclear magnetic resonance spectroscopy / Fluorine / Carbon–fluorine bond / Chemical shift / Proton / Hydrogen / Chemistry / Nuclear magnetic resonance / Physics


Substituent Chemical Shifts in NMR. Part 5*: Mono and Difluoro S.C.S. in rigid molecules. Raymond J. Abraham and Mark Edgar**. Robert Robinson Labs., School of Chemistry, University of Liverpool, Liverpool L69 3BX. Lee G
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Document Date: 2012-01-10 04:05:21


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City

Southampton / Liverpool / /

Company

CF2 / Polymers Ltd. / CF3 / Lee Griffiths Zeneca Pharmaceuticals / Robert Robinson Labs. / /

Currency

CHF / /

Facility

The University of Southampton / University of Liverpool / /

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IndustryTerm

saturated sodium carbonate solution / fluorine chemical shifts / substituent chemical shifts / non-bonded chemical shift effects / sodium carbonate solution / proton chemical shifts / free energy difference / chemical shift / difluoro product / proton chemical shift calculation scheme / proton chemical shift / chemical shifts / 19F chemical shifts / proton chemical shift calculation routine / fluoroethane chemical shifts / 1JCH systems / calculated proton chemical shifts / dilute solution / carbon chemical shifts / carbonyl / proton substituent chemical shifts / crude product / hydrocarbon chemical / difluorocyclohexane systems / /

MarketIndex

AMX 400 / /

Movie

C / /

OperatingSystem

Fermi / /

Organization

School of Chemistry / University of Liverpool / University of Southampton / /

Person

Richard L. Powell / Mark Edgar / Raymond J. Abraham / /

Position

preparative chemist / representative / /

Technology

spectroscopy / /

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