NMR-SPECTRA OF MONOSUBSTITUTED ALKANES .1. N-PROPYL DERIVATIVES

被引:13
作者
SCHRUMPF, G
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10.1016/0022-2364(72)90132-1
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Q5 [生物化学];
学科分类号
071010 ; 081704 ;
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页码:243 / &
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[1]  
BRUEGEL JW, 1967, NMR SPECTRA CHEMICAL, V1
[2]   PROTON CHEMICAL SHIFTS FOR ALKYL DERIVATIVES [J].
CAVANAUGH, J ;
DAILEY, BP .
JOURNAL OF CHEMICAL PHYSICS, 1961, 34 (04) :1099-&
[3]   NMR SPECTRA OF PROPYL DERIVATIVES [J].
CAVANAUGH, J ;
DAILEY, BP .
JOURNAL OF CHEMICAL PHYSICS, 1961, 34 (04) :1094-&
[4]   VICINAL PROTON COUPLING CONSTANTS AND ELECTRONEGATIVITY OF SUBSTITUENTS - EVIDENCE FOR AN EFFECT ALTERNATING WITH NUMBER OF INTERVENING BONDS [J].
COHEN, AD ;
SCHAEFER, T .
MOLECULAR PHYSICS, 1966, 10 (03) :209-+
[5]   THE ELECTRON WITHDRAWAL POWER OF SUBSTITUENT GROUPS [J].
DAILEY, BP ;
SHOOLERY, JN .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1955, 77 (15) :3977-3981
[6]   COMPUTER ANALYSIS OF NMR SPECTRA - MAGNETIC EQUIVALENCE FACTORING [J].
FERGUSON, RC ;
MARQUARDT, DW .
JOURNAL OF CHEMICAL PHYSICS, 1964, 41 (07) :2087-&
[7]   ANALYSIS OF A2B2 NMR SPECTRA .2. NONSYMEETRICAL 1,2-DISUBSTITUTED ETHANES [J].
HIRST, RC ;
GRANT, DM .
JOURNAL OF CHEMICAL PHYSICS, 1964, 40 (07) :1909-&
[8]  
SCHRUMPF G, TO BE PUBLISHED