## Abstract ^1^H, ^13^C and ^19^F NMR experiments for a series of 3‐alkyl‐2‐phenyl‐4,5,6,7‐tetrahydroindazoles revealed a six‐bond through‐space coupling between the __ortho__‐fluorine and the hydrogen or fluorine atom of the position 3‐alkyl group. This was further supported by NOE experiments. Mo
Through-space hydrogen-fluorine and carbon-fluorine spin-spin coupling in 5-fluoro-3,3-dimetryl-1,2,3,4-tetrahydrophenanthrene
✍ Scribed by Gordon W. Gribble; William J. Kelly
- Book ID
- 104222440
- Publisher
- Elsevier Science
- Year
- 1985
- Tongue
- French
- Weight
- 249 KB
- Volume
- 26
- Category
- Article
- ISSN
- 0040-4039
No coin nor oath required. For personal study only.
✦ Synopsis
The 'H and 13C NMR spectra of the title compound (1) reveal through-space couplings between the fluorine and the C-4 methylene group cfH and 13C), as well as coupling between the fluorine and the C-3 methine carbon and the C-2 methylene carbon.
"Through-Space" or "proximate" spin-spin coupling between fluorine and other magnetic nuclei (lH, 13C, lg F) is firmly established as an NMR phenomenon.' Although it is clear from theoretical studies2 that these interactions--particularly H-F coupling--depend both on
📜 SIMILAR VOLUMES
1H and 13C NMR spectra of seven compounds of a new class of synthetic Ñuorinated nucleosides, 2º,3º-dideoxy-4º-Ñuoroalkylthymidine and 2º,3º-dideoxy-4º-ÑuoroalkylÑuorouridine, showed long-range and couplings 7J HF 6J CF between the F of the Ñuoroalkyl moiety and H-6 (and C-6) of the nucleobase. All
## Abstract ^13^C NMR spin‐lattice relaxation times (__T__~1~) have been measured as a function of temperature for three 2‐phenyl‐1,3,2‐dioxarsolanes. The __T__~1~ data have been interpreted in terms of isotropic overall molecular reorientation, internal rotation about the AsPh bond and internal m