Theoretical Prediction of a Base-Catalyzed Bicyclic Boulton−Katritzky Rearrangement
Author:
Affiliation:
1. Institut für Theoretische Chemie, Universität Stuttgart, Pfaffenwaldring 55, 70569 Stuttgart, Germany
Publisher
American Chemical Society (ACS)
Subject
Organic Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jo010307w
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2. 29. N-oxides and related compounds. Part XIX. Proton resonance spectra and the structure of benzofuroxan and its nitro-derivatives
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