Carbon‐13 n.m.r. of the 8‐phosphabicyclo[3.2.1]octane system | Zendy

Rudi A. | Zendy; Kashman Y. | Zendy

AI Assistant Blog Pricing

Home ZAIA Blog

Premium

Carbon‐13 n.m.r. of the 8‐phosphabicyclo[3.2.1]octane system

Author(s) -

Rudi A.,

Kashman Y.

Publication year - 1977

Publication title -

organic magnetic resonance

Language(s) - English

Resource type - Journals

SCImago Journal Rank - 0.483

H-Index - 72

eISSN - 1097-458X

pISSN - 0030-4921

DOI - 10.1002/mrc.1270100156

Subject(s) - phosphine , octane , phosphonium , coupling constant , phosphonium salt , chemistry , carbon fibers , phosphorus , salt (chemistry) , spin (aerodynamics) , inorganic chemistry , medicinal chemistry , analytical chemistry (journal) , materials science , organic chemistry , physics , thermodynamics , quantum mechanics , catalysis , composite number , composite material

13 C Chemical shifts and 13 C 31 P nuclear spin coupling constants have been determined for 26 8‐phosphabicyclo[3.2.1]octane derivatives, namely phosphines, phosphine oxides, phosphine sulphides and one phosphonium salt. The influence of the phosphorus configuration on δ and 2 J (PC) values was examined and other factors influencing the 2 J (PC) coupling constant are discussed.

This content is not available in your region!

Continue researching here.

Having issues? You can contact us here

Accelerating Research