An NMR Investigation of Aryl Mercury Compounds
A variable temperature ^13 C and ^199 Hg NMR study has been conducted for diphenyl-, bis(o-tolyl)-, bis(m-tolyl)-, and bis(2, 6-xylyl)mercury in dimethyl sulfoxide and 1,1,2,2 tetrachloroethane; ^13 C T1 relaxation times are reported as a function of temperature. Barriers to rotation of the aryl rin...
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North Texas State University
1987
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ndltd-unt.edu-info-ark-67531-metadc5004532017-03-17T08:41:16Z An NMR Investigation of Aryl Mercury Compounds Rowland, Keith E. (Keith Edward) aryl mercury compounds steric interactions Mercury compounds. Aromatic compounds. Nuclear magnetic resonance. A variable temperature ^13 C and ^199 Hg NMR study has been conducted for diphenyl-, bis(o-tolyl)-, bis(m-tolyl)-, and bis(2, 6-xylyl)mercury in dimethyl sulfoxide and 1,1,2,2 tetrachloroethane; ^13 C T1 relaxation times are reported as a function of temperature. Barriers to rotation of the aryl rings are obtained. Chemical shifts and couplings in CDCl_3 are given for bis(p-tolyl)-, bis(2, 5-xylyl)-, bis(mesityl)-,phenyl(o-tolyl)-, phenyl(m-tolyl)mercury, and the compounds listed above. The steric interactions of these aryl mercury compounds are discussed. North Texas State University Thomas, Ruthanne D. Schwartz, Martin 1987-05 Thesis or Dissertation v, 39 leaves : ill. Text call-no: 379 N81 no. 6345 local-cont-no: 1002775266-Rowland untcat: b1396071 oclc: 17629750 https://digital.library.unt.edu/ark:/67531/metadc500453/ ark: ark:/67531/metadc500453 English Public Copyright Copyright is held by the author, unless otherwise noted. All rights reserved. Rowland, Keith E. (Keith Edward) |
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English |
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Others
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aryl mercury compounds steric interactions Mercury compounds. Aromatic compounds. Nuclear magnetic resonance. |
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aryl mercury compounds steric interactions Mercury compounds. Aromatic compounds. Nuclear magnetic resonance. Rowland, Keith E. (Keith Edward) An NMR Investigation of Aryl Mercury Compounds |
description |
A variable temperature ^13 C and ^199 Hg NMR study has been conducted for diphenyl-, bis(o-tolyl)-, bis(m-tolyl)-, and bis(2, 6-xylyl)mercury in dimethyl sulfoxide and 1,1,2,2 tetrachloroethane; ^13 C T1 relaxation times are reported as a function of temperature. Barriers to rotation of the aryl rings are obtained. Chemical shifts and couplings in CDCl_3 are given for bis(p-tolyl)-, bis(2, 5-xylyl)-, bis(mesityl)-,phenyl(o-tolyl)-, phenyl(m-tolyl)mercury, and the compounds listed above. The steric interactions of these aryl mercury compounds are discussed. |
author2 |
Thomas, Ruthanne D. |
author_facet |
Thomas, Ruthanne D. Rowland, Keith E. (Keith Edward) |
author |
Rowland, Keith E. (Keith Edward) |
author_sort |
Rowland, Keith E. (Keith Edward) |
title |
An NMR Investigation of Aryl Mercury Compounds |
title_short |
An NMR Investigation of Aryl Mercury Compounds |
title_full |
An NMR Investigation of Aryl Mercury Compounds |
title_fullStr |
An NMR Investigation of Aryl Mercury Compounds |
title_full_unstemmed |
An NMR Investigation of Aryl Mercury Compounds |
title_sort |
nmr investigation of aryl mercury compounds |
publisher |
North Texas State University |
publishDate |
1987 |
url |
https://digital.library.unt.edu/ark:/67531/metadc500453/ |
work_keys_str_mv |
AT rowlandkeithekeithedward annmrinvestigationofarylmercurycompounds AT rowlandkeithekeithedward nmrinvestigationofarylmercurycompounds |
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1718432282889420800 |