Autor:	Piroska Rákóczy, Judit Frank, Alan R. Katritzky, Eszter Gács-Baitz, Lajos Radics, Joan Ellison
Rok vydání:	1981
Předmět:	Chemistry Computational chemistry Chemical shift 4-quinolones General Materials Science General Chemistry Carbon-13 NMR
Zdroj:	Organic Magnetic Resonance. 16:280-284
ISSN:	1097-458X 0030-4921
DOI:	10.1002/mrc.1270160406
Popis:	Complete assignments are made for 23 4-quinolones and related compounds. Literature data are used to calculate chemical shifts for 17 of these compounds: calculated and experimental shifts are in excellent agreement—all within 5 ppm for nine of the compounds and a maximum discrepancy of 7.6 ppm.
Databáze:	OpenAIRE
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