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

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.

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Item Permalink: https://hdl.handle.net/21.11116/0000-0003-B46A-B Version Permalink: https://hdl.handle.net/21.11116/0000-0003-B46B-A
Genre: Journal Article

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OrgMagResonance_12_1979_306.pdf (Any fulltext), 574KB
 
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https://onlinelibrary.wiley.com/doi/epdf/10.1002/mrc.1270120512 (Any fulltext)
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 Creators:
Vogler, Helmut1, Author           
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1Department of Organic Chemistry, Max Planck Institute for Medical Research, Max Planck Society, ou_1497706              

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 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.

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Language(s): eng - English
 Dates: 1978-06-291978-07-212005-04-141979-05
 Publication Status: Issued
 Pages: 7
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 Rev. Type: Peer
 Identifiers: DOI: 10.1002/mrc.1270120512
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Title: Organic magnetic resonance
  Abbreviation : Magn. Reson. Chem.
Source Genre: Journal
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Publ. Info: Hoboken, N.Y., USA : John Wiley & Sons
Pages: - Volume / Issue: 12 (5) Sequence Number: - Start / End Page: 306 - 312 Identifier: ISSN: 0030-4921