Intermolecular steric hindrance in 7-acylamino-[1H]-2-oxo-1,8- naphthyridines: NMR, ESI-MS, IR, and DFT calculation studies

Structural Chemistry

Volumn 22, Issue 5, 2011, Pages 1143-1151

  Ośmiałowski, Borys ^a   Kolehmainen, Erkki ^b   Kalenius, Elina ^c   Behera, Babita ^b   Kauppinen, Reijo ^b   Sievänen, Elina ^b  

^a UNIVERSITY OF TECHNOLOGY AND LIFE SCIENCES   (Poland)

^b UNIVERSITY OF JYVÄSKYLÄ   (Finland)

^c UNIVERSITY OF EASTERN FINLAND   (Finland)

Author keywords

DFT calculation; Dimerization; Hydrogen bonding; MS; NMR; Steric hindrance

Indexed keywords

EID: 80955181006     PISSN: 10400400     EISSN: None     Source Type: Journal    
DOI: 10.1007/s11224-011-9808-x     Document Type: Article

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