The semiempirical derivation of ¹³C nuclear magnetic resonance chemical shifts. Hydrocarbons, alcohols, amines, ketones, and olefins

• Helmut Beierbeck

• John K. Saunders

• John W. Apsimon

抄録

Substituent parameters were derived for the semiempirical determination of 13 C chemical shifts in saturated hydrocarbons, alcohols, amines, ketones, and olefins. The olefin parameters are valid for six-membered rings and the remaining parameters for six-membered rings in chair conformations. The use of these parameters for the calculation of carbon resonances is illustrated with a number of examples.

収録刊行物

• Canadian Journal of Chemistry

  Canadian Journal of Chemistry 55 (15), 2813-2828, 1977-08-01

  Canadian Science Publishing

キーワード

• Organic Chemistry
• General Chemistry
• Catalysis

詳細情報

• CRID: 1361137044814618240
• NII論文ID: 30021724778
• DOI: 10.1139/v77-391
• ISSN: 14803291
• ISSN: 00084042
• Web Site: http://www.nrcresearchpress.com/doi/pdf/10.1139/v77-391
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