Bond Shift Rearrangement of Chloro-, Bromo-, and Iodobullvalene in the Solid State and in Solution. A Carbon-13 and Proton NMR Study-Reference-Cited by-同舟云学术

Bond Shift Rearrangement of Chloro-, Bromo-, and Iodobullvalene in the Solid State and in Solution. A Carbon-13 and Proton NMR Study

Published:1998-05-20 Issue:22 Volume:120 Page:5526-5538
ISSN:0002-7863
Container-title:Journal of the American Chemical Society
language:en
Short-container-title:J. Am. Chem. Soc.

Author:

Luz Z.¹,Olivier L.¹,Poupko R.¹,Müller K.¹,Krieger C.¹,Zimmermann H.¹

Affiliation:

1. Contribution from the Department of Chemical Physics, The Weizmann Institute of Science, Rehovot 76100, Israel, Institut für Physikalische Chemie, Universität Stuttgart, Pfaffenwaldring 55, D-7000 Stuttgart 80, Germany, and Max-Planck-Institut für Medizinische Forschung, A.G. Molekülkristalle, Jahnstrasse 29, 69120 Heidelberg, Germany

Publisher

American Chemical Society (ACS)

Subject

Colloid and Surface Chemistry,Biochemistry,General Chemistry,Catalysis

Link

https://pubs.acs.org/doi/pdf/10.1021/ja9728029

Reference27 articles.

1. Reaction Pathways in Solid-State Processes. 1. Carbon-13 NMR and X-ray Crystallography of Fluorobullvalene

2. Reaction Pathways in Solid-State Processes. 2. Carbon-13 NMR and X-ray Crystallography of Cyanobullvalene and Bullvalenecarboxylic acid

3. X-Ray, n.m.r., and theoretical studies of the structures of (ethylthio)bullvalene

4. Bond Shift Tautomerism of Bibullvalenyl in Solution and in the Solid State. A Carbon-13 NMR Study

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