Abstract:
:(1)H- and (13)C-NMR spectral data are presented for six p-terphenylquinone derivatives (and for two monosubstituted quinones 1 and 2, used as model compounds) and for 9,10-phenanthraquinone and retenequinone. The chemical shifts were confirmed through correlation spectroscopy and NOE measurements.
journal_name
Planta Medjournal_title
Planta medicaauthors
Jokela R,Lounasmaa Mdoi
10.1055/s-2006-957712subject
Has Abstractpub_date
1997-08-01 00:00:00pages
381-3issue
4eissn
0032-0943issn
1439-0221journal_volume
63pub_type
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