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Effects of π−π interactions on the 1H-NMR spectra and solution structures of pheophytin a and a′ dimers

✍ Scribed by Paavo H. Hynninen; Simo Lötjönen


Book ID
115720084
Publisher
Elsevier Science
Year
1993
Tongue
English
Weight
651 KB
Volume
1183
Category
Article
ISSN
0005-2728

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NMR spectra of bimakalin and its photodimer were analysed with 1D and 2D techniques. 1H and 13C data were assigned and are reported. The structure of the dimer and the stereochemistry of the cyclobutane ring were determined.