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Comparison of the Electronic Structures of Imine and Hydrazone Side-Chain Functionalities with the Aid of 13 C and 15 N NMR Chemical Shifts and PM3 Calculations. The Influence of CN-Substitution on the Sensitivity to Aromatic Substitution

✍ Scribed by Neuvonen, K.; Fülöp, F.; Neuvonen, H.; Koch, A.; Kleinpeter, E.; Pihlaja, K.

Book ID: 119998699
Publisher: American Chemical Society
Year: 2003
Tongue: English
Weight: 171 KB
Volume: 68
Category: Article
ISSN: 0022-3263
DOI: 10.1021/jo020608l

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Comparison of the Electronic Structures

Comparison of the Electronic Structures of Imine and Hydrazone Side-Chain Functionalities with the Aid of 13C and 15N NMR Chemical Shifts and PM3 Calculations. The Influence of C=N-Substitution on the Sensitivity to Aromatic Substitution.

✍ K. Neuvonen; F. Fueloep; H. Neuvonen; A. Koch; E. Kleinpeter; K. Pihlaja 📂 Article 📅 2003 🏛 John Wiley and Sons ⚖ 57 KB

Electronic properties of para-substitute

Electronic properties of para-substituted thiophenols and disulfides from 13C NMR spectroscopy and ab initio calculations: relations to the Hammett parameters and atomic chargesElectronic supplementary information (ESI) available: all characterization data are tabulated in Table S1. A figure showing the dependence of the natural charge of the C1 atom of the disulfides on the 13C NMR chemical shift is also provided. See http://www.rsc.org/suppdata/nj/b3/b300048f/

✍ Sengar, Raghvendra S.; Nemykin, Victor N.; Basu, Partha 📂 Article 📅 2003 🏛 Royal Society of Chemistry 🌐 English ⚖ 316 KB