Calculation of 1H chemical shifts of [n]annuleno[m]annulenes and 
[n]annulenyl[m]annulenes

Vogler, Helmut

doi:10.1002/mrc.1270120512

Item

ITEM ACTIONSEXPORT

Add to Basket

Local TagsRelease HistoryDetailsSummary

Released

Journal Article

Calculation of 1H chemical shifts of [n]annuleno[m]annulenes and [n]annulenyl[m]annulenes

MPS-Authors

/persons/resource/persons231734

Vogler, Helmut
Department of Organic Chemistry, Max Planck Institute for Medical Research, Max Planck Society;

External Resource

https://onlinelibrary.wiley.com/doi/epdf/10.1002/mrc.1270120512
(Any fulltext)

https://doi.org/10.1002/mrc.1270120512
(Any fulltext)

Fulltext (restricted access)

There are currently no full texts shared for your IP range.

Fulltext (public)

There are no public fulltexts stored in PuRe

Supplementary Material (public)

There is no public supplementary material available

Citation

Vogler, H. (1979). Calculation of 1H chemical shifts of [n]annuleno[m]annulenes and [n]annulenyl[m]annulenes. Organic magnetic resonance, 12(5), 306-312. doi:10.1002/mrc.1270120512.

Cite as: https://hdl.handle.net/21.11116/0000-0003-B46A-B

Abstract

The ring current and local anisotropic contributions to the 1H chemical shifts of [n]annuleno[m]annulenes and [n]annulenyl[m]annulenes with n, m = 12, 14, 18 and n, m = 13, 15 are calculated. The agreement between experimental and calculated shifts for the few known compounds is very good so that the predictions for the as yet unknown compounds are reliable. The effect of an annulene ring on the shifts of the protons at the other ring in these bicyclic compounds is discussed for several types of fusion of the two constituent annulenes.