Abstract

The 13CH satellite spectrum of p-difluorobenzene has been observed at natural abundance, and an exact analysis of this seven-spin system has been performed, including the isotope effect on the chemical shifts. The directly bonded 13CF coupling has been determined from the 13CF satellite spectrum. In addition, high resolution spectra of the proton and fluorine patterns have been obtained, and the dependence of the fine structure in these patterns on the NMR parameters is discussed. The results are compared with those previously obtained for the other symmetrical p-dihalobenzenes.

Full Text
Paper version not known

Talk to us

Join us for a 30 min session where you can share your feedback and ask us any queries you have

Schedule a call

Disclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.