C-13 CHEMICAL-SHIFTS OF PHENOL DERIVATIVES - A CORRELATION WITH ELECTRONIC-STRUCTURE

被引：22

作者：

ILCZYSZYN, M ^{[1
]}

LATAJKA, Z ^{[1
]}

RATAJCZAK, H ^{[1
]}

机构：

[1] WROCLAW UNIV,INST CHEM,WROCLAW,POLAND

来源：

ORGANIC MAGNETIC RESONANCE | 1980年 / 13卷 / 02期

关键词：

D O I：

10.1002/mrc.1270130215

中图分类号：

O65 [分析化学];

学科分类号：

070302 ; 081704 ;

摘要：

引用

页码：132 / 136

页数：5

共 23 条

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[5]

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[7] C13 NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY .5. NITROBENZENE AND METHYLNITROBENZENES - STERIC INHIBITION OF CONJUGATION [J].

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[8]

LAUTERBUR PC, 1961, TETRAHEDRON LETT, P274

[9] INTERPRETATION OF H-1 AND C-13 CHEMICAL SHIFTS IN SUBSTITUTED BENZENES ON BASIS OF MO CHARGE DENSITIES [J].

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TADDEI, F .

OMR-ORGANIC MAGNETIC RESONANCE, 1971, 3 (03) :283-+

[10] CARBON-13 CHEMICAL SHIFTS OF CARBONYL GROUP .2. A CORRELATION WITH CO PI-BOND POLARITY [J].

MACIEL, GE .

JOURNAL OF CHEMICAL PHYSICS, 1965, 42 (08) :2746-&

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