APPLICATIONS OF ARTIFICIAL-INTELLIGENCE FOR CHEMICAL INFERENCE .34. COMPUTER-ASSISTED STRUCTURAL INTERPRETATION OF C-13 SPECTRAL DATA

被引：41

作者：

GRAY, NAB ^{[1
]}

CRANDELL, CW ^{[1
]}

NOURSE, JG ^{[1
]}

SMITH, DH ^{[1
]}

DAGEFORDE, ML ^{[1
]}

DJERASSI, C ^{[1
]}

机构：

[1] STANFORD UNIV, DEPT CHEM, STANFORD, CA 94305 USA

来源：

JOURNAL OF ORGANIC CHEMISTRY | 1981年 / 46卷 / 04期

关键词：

D O I：

10.1021/jo00317a012

中图分类号：

O62 [有机化学];

学科分类号：

070303 ; 081704 ;

摘要：

引用

页码：703 / 715

页数：13

共 53 条

[1] C-13 NMR-SPECTROSCOPY OF NATURAL SUBSTANCES .4. C-13 NMR-STUDIES OF TRACHYLOBANE DITERPENES - COMPLETE CARBON ASSIGNMENT [J].

ARNONE, A ;

MONDELLI, R ;

PYREK, JS .

ORGANIC MAGNETIC RESONANCE, 1979, 12 (07) :429-431

[2] TOBACCO CHEMISTRY .45. (2E,6S)-2,6-DIMETHYL-2,7-OCTADIENE-1,6-DIOL, A NEW MONOTERPENOID FROM GREEK TOBACCO [J].

BEHR, D ;

WAHLBERG, I ;

NISHIDA, T ;

ENZELL, CR .

ACTA CHEMICA SCANDINAVICA SERIES B-ORGANIC CHEMISTRY AND BIOCHEMISTRY, 1978, 32 (03) :228-229

[3] C-13 NMR-STUDIES .69. C-13 NMR-SPECTRA OF STEROIDS - SURVEY AND COMMENTARY [J].

BLUNT, JW ;

STOTHERS, JB .

ORGANIC MAGNETIC RESONANCE, 1977, 9 (08) :439-464

[4] C-13 NMR-SPECTRA OF MONOTERPENES [J].

BOHLMANN, F ;

ZEISBERG, R ;

KLEIN, E .

ORGANIC MAGNETIC RESONANCE, 1975, 7 (09) :426-432

[5] STRUCTURAL ELUCIDATION OF NEW DITERPENIC ACID FROM METASEQUOIA-GLYPTOSTROBOIDES USING C-13 NMR-SPECTROSCOPY [J].

BRAUN, S ;

BREITENBACH, H .

TETRAHEDRON, 1977, 33 (01) :145-150

[6] IMPORTANCE OF MULTIPLICITIES AND SUBSTRUCTURES FOR EVALUATION OF RELEVANT SPECTRAL SIMILARITIES FOR COMPUTER-AIDED INTERPRETATION OF C-13 NMR-SPECTRA [J].

BREMSER, W .

FRESENIUS ZEITSCHRIFT FUR ANALYTISCHE CHEMIE, 1977, 286 (1-2) :1-13

[7]

BREMSER W, 1978, ANAL CHIM ACTA-COMP, V2, P355

[8] MUTUAL ASSIGNMENT OF SUBSPECTRA AND SUBSTRUCTURES - WAY TO STRUCTURE ELUCIDATION BY C-13 NMR-SPECTROSCOPY [J].

BREMSER, W ;

KLIER, M ;

MEYER, E .

ORGANIC MAGNETIC RESONANCE, 1975, 7 (02) :97-106

[9] APPLICATIONS OF ARTIFICIAL INTELLIGENCE FOR CHEMICAL INFERENCE .17. APPROACH TO COMPUTER-ASSISTED ELUCIDATION OF MOLECULAR-STRUCTURE [J].

CARHART, RE ;

SMITH, DH ;

BROWN, H ;

DJERASSI, C .

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1975, 97 (20) :5755-5762

[10] APPLICATIONS OF ARTIFICIAL INTELLIGENCE FOR CHEMICAL INFERENCE .11. ANALYSIS OF C-13 NUCLEAR MAGNETIC-RESONANCE DATA FOR STRUCTURE ELUCIDATION OF ACYCLIC AMINES [J].

CARHART, RE ;

DJERASSI, C .

JOURNAL OF THE CHEMICAL SOCIETY-PERKIN TRANSACTIONS 2, 1973, (13) :1753-1759

← 1 2 3 4 5 6 →