Nuclear magnetic resonance chemical shift method of calculating conformational preferences in cyclohexyl derivatives-Reference-Cited by-同舟云学术

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Nuclear magnetic resonance chemical shift method of calculating conformational preferences in cyclohexyl derivatives

Published:1968-06 Issue:12 Volume:90 Page:3251-3253
ISSN:0002-7863
Container-title:Journal of the American Chemical Society
language:en
Short-container-title:J. Am. Chem. Soc.

Author:

Jensen Frederick R.,Beck Barbara Hardin

Publisher

American Chemical Society (ACS)

Subject

Colloid and Surface Chemistry,Biochemistry,General Chemistry,Catalysis

Link

https://pubs.acs.org/doi/pdf/10.1021/ja01014a057

Cited by 55 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

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2. Stability of Hierarchically Formed Titanium(IV) Tris(catecholate ester) Helicates with Cyclohexyl Substituents in DMSO;Inorganic Chemistry;2020-01-22

3. Transposed Paternò–Büchi Reaction;Journal of the American Chemical Society;2016-12-30

4. Semiempirical and ab initio calculations versus dynamic NMR on conformational analysis of cyclohexyl-N,N-dimethylcarbamate;Journal of the Brazilian Chemical Society;2001-04

5. On “Pure Axial” Monosubstituted Cyclohexanes: Cyclohexyl Nitronate Esters Adopt O-Equatorial Conformations;Journal of the American Chemical Society;1999-11-30

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