Abstract

The relaxation time of the fluorine nuclei in benzotrifluoride has been measured and is found to be an only slightly varying function of temperature, ranging from 3.2 sec at −20°C to 2.4 sec at +50°C. The contributions to the relaxation time from the dipole—dipole and spin—rotation interactions have been separately calculated, and the effective spin—rotation coupling constant is calculated to be 25±2 kc/sec. This coupling constant has been used to calculate the paramagnetic contribution to the chemical shift of the fluorine in C7H5F3 relative to F2, and yields the value, 453 ppm, which is within 10% of the observed value or 493.3 ppm for the chemical shift.

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.