Calculation of1H chemical shifts of [n]annuleno[m]annulenes and [n]annulenyl[m]annulenes
- 1 May 1979
- journal article
- research article
- Published by Wiley in Magnetic Resonance in Chemistry
- Vol. 12 (5) , 306-312
- https://doi.org/10.1002/mrc.1270120512
Abstract
No abstract availableKeywords
This publication has 12 references indexed in Scilit:
- Calculations of proton shieldings in conjugated hydrocarbonsJournal of the American Chemical Society, 1978
- The synthesis of derivatives of [14]annuleno[14]annulene, [14]annuleno[16]annulene, and [14]annuleno[18]annulene, bicyclic compounds consisting of two ortho fused macrocyclic conjugated .pi. systemsJournal of the American Chemical Society, 1977
- 5,8,16,19-Tetra-tert-butyl-6,17,23-trisdehydro[22]bi[10.10.2]annulene. A condensed nonbenzenoid aromatic system consisting of two 14.pi.-electron systemsJournal of the American Chemical Society, 1976
- Importance of local anisotropic effects and ring currents on proton shieldings in aromatic hydrocarbonsJournal of the American Chemical Society, 1975
- 4,9,16,21-Tetramethyl-5,7,17,19-tetrakisdehydro[14]annuleno[14]annulene, a macrocyclic analog of naphthaleneJournal of the American Chemical Society, 1975
- Synthesis of a condensed nonbenzenoid aromatic system. Annulenoannulene consisting of two 18.pi.-electron systemsJournal of the American Chemical Society, 1975
- 1,5,9-Tridehydro[12]annulene1Journal of the American Chemical Society, 1966
- CyclododecatrienetriyneJournal of the American Chemical Society, 1966
- Ions of odd alternant systemsTetrahedron, 1963
- Chemical Shifts in C5H5-, C6H6 and C7H7+; Chemical Shifts and π-Electron Densities1Journal of the American Chemical Society, 1960