Abstract
The proton nuclear magnetic resonance spectra, including 13C satellites at natural abundance, of propargyl chloride partially oriented in a nematic phase were analyzed. The direct coupling constants obtained were corrected for harmonic vibrations and used to calculate geometrical and orientational information. A variation in the temperature at which the NMR spectra were recorded had a negligible effect upon the structure. The difference between the vibrationally uncorrected and corrected distance ratios is substantial.
Original language | English (US) |
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Pages (from-to) | 247-253 |
Number of pages | 7 |
Journal | Journal of Magnetic Resonance (1969) |
Volume | 52 |
Issue number | 2 |
DOIs | |
State | Published - Apr 1983 |