NMR‐Untersuchungen an Tricyclo[5.3.0.0 2,8 ]decan‐Systemen – Ungewöhnliche Hochfeldverschiebungen bei sterisch fixierten Cycloheptadien‐Fragmenten
Author:
Affiliation:
1. Institut für Organische Chemie der Universität Heidelberg, Im Neuenheimer Feld 270, D‐6900 Heidelberg
Publisher
Wiley
Subject
Inorganic Chemistry
Link
https://onlinelibrary.wiley.com/doi/pdf/10.1002/cber.19851180629
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3. A simple path to tricyclo[5.3.0.02,8]decane and its derivatives
4. Tricyclo[5.1.0.02,8]octa-3,5-diene (octavalene)
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2. Through-Bond Interaction via Cyclobutane Relay Orbitals. Evaluation of the Question of Extended Conjugation in Belted [4,5]Dihomotropones;The Journal of Organic Chemistry;1994-09
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4. The IGLO-Method: Ab-initio Calculation and Interpretation of NMR Chemical Shifts and Magnetic Susceptibilities;Deuterium and Shift Calculation;1990
5. Calculation of the unusual NMR chemical shifts in bicyclic molecules containing strained frameworks. A simple empirical model for predicting the magnitude of the anomalous shift increments;The Journal of Organic Chemistry;1989-05
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