The  r  α ‐structure of partially oriented  m ‐dichlorobenzene as determined from its proton magnetic resonance spectrum including the carbon–13 satellites | Zendy

Diehl P. | Zendy; Bösiger H. | Zendy

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The r α ‐structure of partially oriented m ‐dichlorobenzene as determined from its proton magnetic resonance spectrum including the carbon–13 satellites

Author(s) -

Diehl P.,

Bösiger H.

Publication year - 1977

Publication title -

organic magnetic resonance

Language(s) - English

Resource type - Journals

SCImago Journal Rank - 0.483

H-Index - 72

eISSN - 1097-458X

pISSN - 0030-4921

DOI - 10.1002/mrc.1270090209

Subject(s) - hydrogen , proton , carbon fibers , dichlorobenzene , resonance (particle physics) , atomic physics , abundance (ecology) , vibration , proton magnetic resonance , chemistry , nuclear magnetic resonance , materials science , physics , nuclear physics , organic chemistry , quantum mechanics , fishery , composite number , composite material , biology

The proton spectrum, including 13 C satellites at natural abundance, of partially oriented m ‐dichlorobenzene was analysed. Carbon–carbon, carbon–hydrogen and hydrogen–hydrogen internuclear distance ratios, as well as bond angles were derived and corrected for harmonic vibrations ( r α ‐structure).

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