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Complete <sup>1</sup>H and <sup>13</sup>C NMR spectral characterization of 1,6‐dioxapyrene and related compounds. An unusual coupling interaction through hydrogen bond in three precursors

23

Citations

8

References

1992

Year

Abstract

Abstract The 1 H and 13 C nmr studies of 1,6‐dioxapyrene show the disruption of extended delocalization of the π electrons in this recently synthesized heterocyclic skeleton. A surprising coupling interaction through hydrogen bonding was detected in the precursors bearing formyl and hydroxyl groups in peri positions.

References

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