17O NMR studies ofortho-substituent effects in substituted phenyl tosylates
Author:
Affiliation:
1. Institute of Chemistry; University of Tartu; Ravila 14a 50411 Tartu Estonia
Publisher
Wiley
Subject
General Materials Science,General Chemistry
Link
http://onlinelibrary.wiley.com/wol1/doi/10.1002/mrc.3864/fullpdf
Reference65 articles.
1. Effect of ortho substituents on carbonyl carbon 13 C NMR chemical shifts in substituted phenyl benzoates
2. Influence of ortho substituents on 17O NMR chemical shifts in phenyl esters of substituted benzoic acids
3. 17O NMR study of ortho and alkyl substituent effects in substituted phenyl and alkyl esters of benzoic acids
4. Nature of the ortho effect. IV. Alkaline hydrolysis of ortho-substituted benzoates
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1. Determining the excited‐state substituent constants of ortho‐substituents from 2,4’‐disubstituted stilbenes;Journal of Physical Organic Chemistry;2019-04-17
2. Effect of charged andorthosubstituents on17O NMR chemical shifts of substituted phenyl tosylates in DMSO;Journal of Physical Organic Chemistry;2018-07-10
3. 17O NMR;Annual Reports on NMR Spectroscopy;2015
4. A QSPR correlation on the13C NMR chemical shifts of bridge carbons for different series of aromatic Schiff bases;Magnetic Resonance in Chemistry;2014-10-23
5. Chapter 3. Applications of nuclear shielding;Nuclear Magnetic Resonance;2014
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