STRUCTURAL STUDIES OF CANNABINOIDS - A THEORETICAL AND PROTON MAGNETIC RESONANCE ANALYSIS

被引：91

作者：

ARCHER, RA

DEMARCO, PV

TYMINSKI, IJ

ALLINGER, NL

BOYD, DB

机构：

来源：

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY | 1970年 / 92卷 / 17期

关键词：

D O I：

10.1021/ja00720a033

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

引用

收藏

页码：5200 / &

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[2] CONFORMATIONAL ANALYSIS .64. CALCULATION OF STTRUCTURES AND ENERGIES OF UNSATURATED HYDROCARBONS BY WESTHEIMER METHODS
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[3] CONFORMATIONAL ANALYSIS .60. IMPROVED CALCULATIONS OF STRUCTURES AND ENERGIES OF HYDROCARBONS BY WESTHEIMER METHOD
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[4] CONFORMATIONAL ANALYSIS .65. CALCULATION BY WESTHEIMER METHOD OF STRUCTURES AND ENERGIES OF A VARIETY OF ORGANIC MOLECULES CONTAINING NITROGEN OXYGEN AND HALOGEN
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[5] NUCLEAR MAGNETIC RESONANCE SPECTRAL ASSIGNMENTS FROM NUCLEAR OVERHAUSER EFFECTS
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[J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1963, 85 (13) : 1899 - &
[7] THE MOLECULAR STRUCTURE OF BIPHENYL AND SOME OF ITS DERIVATIVES
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[J]. ACTA CHEMICA SCANDINAVICA, 1949, 3 (04): : 408 - 414
[8] BHACCA NS, 1964, APPLICATIONS NMR SPE, P110
[9] PROTON MAGNETIC RESONANCE STUDIES OF CYCLIC COMPOUNDS .4. INFLUENCE OF ALKYL SUBSTITUENTS ON CHEMICAL SHIFTS OF RING PROTONS IN CYCLOHEXANE COMPOUNDS
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[J]. TETRAHEDRON, 1966, 22 (02) : 615 - &
[10] ELECTRONIC STRUCTURES FOR ENERGY-RICH PHOSPHATES
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