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Volumn 78, Issue 20, 2013, Pages 10369-10382

Fluxional cyclic seleninate ester: NMR and computational studies, glutathione peroxidase-like behavior, and unexpected rearrangement

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTATIONAL STUDIES; CROSSOVER EXPERIMENTS; DEACTIVATION PATHWAYS; FLUXIONAL BEHAVIOR; INTRAMOLECULAR REARRANGEMENT; PEROXIDASE-LIKE ACTIVITIES; SELENINATE ESTERS; VARIABLE-TEMPERATURE NMR;

EID: 84886431024     PISSN: 00223263     EISSN: 15206904     Source Type: Journal    
DOI: 10.1021/jo401757m     Document Type: Article
Times cited : (22)

References (150)
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    • (1976) J. Chem. Soc., Chem. Commun. , pp. 734-736
    • Baldwin, J.E.1
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    • 0003412487 scopus 로고
    • OÌ...ki, M. Applications of Dynamic NMR Spectroscopy to Organic Chemistry; VCH: Weinheim, Germany, 1985; pp 3-11. The signals from the aromatic meta protons were used to determine the activation energy because they produced a sharper coalescence upon heating than the methylene protons.
    • (1985) Applications of Dynamic NMR Spectroscopy to Organic Chemistry , pp. 3-11
    • Oìki, M.1
  • 122
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    • We recently observed the coalescence of a low-temperature multiplet in the NMR spectrum of a related spirodioxyselenurane upon warming to room temperature, as well as the unexpected regeneration of the multiplet at still higher temperatures. This was attributed to temperature-dependent chemical shifts of the signals that were fortuitously equivalent at intermediate temperatures. See: Press, D. J.; McNeil, N. M. R.; Rauk, A.; Back, T. G. J. Org. Chem. 2012, 77, 9268-9276
    • (2012) J. Org. Chem. , vol.77 , pp. 9268-9276
    • Press, D.J.1    McNeil, N.M.R.2    Rauk, A.3    Back, T.G.4
  • 126
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    • For a computational investigation of GPx-like activity of cyclic seleninate esters, see: Bayse, C. A.; Ortwine, K. N. Eur. J. Inorg. Chem. 2013, 3680-3688
    • (2013) Eur. J. Inorg. Chem. , pp. 3680-3688
    • Bayse, C.A.1    Ortwine, K.N.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.