Theoretical and experimental 1 H, 13 C and 15 N NMR studies of N -alkylation of substituted tetrazolo[1,5-a]pyridines
Author:
Funder
CNRS
Ministry of Research and Education
Publisher
Wiley
Subject
General Materials Science,General Chemistry
Link
http://onlinelibrary.wiley.com/wol1/doi/10.1002/mrc.2544/fullpdf
Reference59 articles.
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2. Solvent effects on the nitrogen NMR shieldings of 3-methylsydnone andab initio calculations of the shieldings including related oxazole and oxadiazole systems
3. A theoretical and empirical approach to solvent effects on nitrogen nuclear shielding
4. Theoretical analysis of solvent effects on nitrogen NMR chemical shifts in oxazoles and oxadiazoles
5. An NMR study and ab initio molecular orbital calculation of substituted benzofuroxans and the salt of 4,6-dinitrobenzofuroxan
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