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A cyclic structure is demonstrated for the chloroacetals produced from chloroacetaldehyde and polyhydric alcohols. The stretching frequency of the chloromethyl group is not affected by the dioxan and dioxolan rings, or by the number of chlorine atoms in the molecule. 相似文献
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Sandra H.W. Hankin Omar S. Khalil Lionel Goodman 《Journal of Molecular Spectroscopy》1978,72(3):383-405
The vibrational modes of parachlorobenzaldehyde are assigned using infrared and Raman spectra, valence force field calculations of normal coordinates, and deuteration effects. Low temperature and isotopic studies show that the band at 310 cm?1 previously observed as a single band is a closely spaced doublet. One component is assigned as the out-of-plane CCl wagging mode, the other as a mixed CClCHO in-plane bending deformation. A feature of the spectra in all the isotopic parachlorobenzaldehydes is an intense doublet in the 1700 cm?1 region interpreted as Fermi resonance between a combination band and the carbonyl stretching mode. 相似文献
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Overtone spectrum of o, m and p-nitrobenzaldehydes and p-chlorobenzaldehyde has been studied in 2000–12000 cm−1 region. Vibrational frequencies and anharmonicity constants for aryl as well as alkyl CH stretch vibrations have been determined.
We have also determined the internuclear distances for the aryl CH bond in the different molecules. The small variation observed
in these distances is an indication of the substitution effect.
It is observed that in the case of p-disubstituted benzens, the shift in aryl CH bond is proportional to sum of the Hammet σ of the substituents. However in the
case of o-disubstituted benzenes it is only 80% of the para-substituted shift. 相似文献
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