Further application of dual substituent parameter and dual substituent parameter–non-linear resonance methods in modelling 13 C substituent chemical shifts in β-substituted styrenes
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Dual substituent parameter and dual substituent parameter-non-linear resonances analysis have been successfully applied to model the long-range substituent effect on 13C substituent chemical shifts (SCS) in eight series of β-substituted styrenes, each carrying a nitrile group in the β-position. Different blends of polar and mesomeric effects at various sites were successfully accounted for.
author list (cited authors)
Datta, S., De, A., Bhattacharyya, S. P., Medhi, C., Chakravarty, A. K., Brunskill, J., Fadoujou, S., & Fish, K.