Back to Results
First PageMeta Content
Functional groups / Chemical shift / Nuclear chemistry / Nuclear magnetic resonance spectroscopy / Proton / Diethyl ether / Methoxy / Two-dimensional nuclear magnetic resonance spectroscopy / Ether / Chemistry / Nuclear magnetic resonance / Spectroscopy


Proton chemical shifts in NMR. Part 12.1 Steric, electric field and conformational effects in acyclic and cyclic ethers Raymond J. Abraham,*,a Mark A. Warne a and Lee Griffiths b a b
Add to Reading List

Document Date: 2012-01-10 04:05:07


Open Document

File Size: 123,96 KB

Share Result on Facebook

City

Rheinstetten / Liverpool / Cheshire / Oxford / Pittsburgh / Amsterdam / Milwaukee / Wiley / /

Company

L69 3BX Zeneca Pharmaceuticals / Pergamon Press / Varian Associates / CX2 / Gaussian Inc. / Zeneca Pharmaceuticals Ltd. / CX3 / Serena Software Ltd. / SCS / H2 AB / Aldrich Chemical Company Inc. / Compound 6 / H. R. / /

Country

Germany / United States / United Kingdom / /

Facility

The University of Liverpool / University of Liverpool / Aldrich Library / /

IndustryTerm

proton chemical / proton chemical shifts / chemical shift difference / 1H chemical shifts / energy / benzyl / room temperature 1H chemical shifts / oxygen binding site / methyl groups / oxygen substituent chemical shifts / hydroxy / mg cm23 solutions / chemical shifts / computing / chemical / low temperature chemical shift differences / chemical shift data / /

Organization

G8 / University of Liverpool / Chemistry Department / /

Person

P. Loftus / E. J. Chambers / P. D. Mallinson / L. Griffiths / Lee Griffiths / J. Fisher / N. J. Ainger / W. A. Thomas / M. A. Warne / R. J. Abraham / R. L. Martin / Raymond J. Abraham / /

Position

HB / model for the CH2OH ? ? / rt / chair / D. J. / /

Product

Spectra / /

ProvinceOrState

New Jersey / New York / N. F. / P. N. / Nova Scotia / /

Technology

Spectroscopy / /

SocialTag