ISSN:
1573-9171
Source:
Springer Online Journal Archives 1860-2000
Topics:
Chemistry and Pharmacology
Notes:
Conclusions The values of γC=0 in the IR spectra and the position of the band from the n → π* electronic transition in the UV spectra of the amides R1CONR2R3 vary linearly with the inductive effect of the R1 substituent (for R2=R3=H, Alk). This may indicate the absence of the intramolecular coordination Ge ←0, where or . The substituent R1=Ge(C2H5)2 exhibits electron-acceptor properties besides a +I-effect.
Type of Medium:
Electronic Resource
URL:
http://dx.doi.org/10.1007/BF00951061
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