Conformational analysis of organic carbonyl compounds. Part 8. Conformational properties of aroyl derivatives of thiophene and benzo[b]thiophene studied by X-ray crystallography, nuclear magnetic resonance lanthanide-induced shifts spectroscopy, and MO ab initio calculations

Magnetic Resonance ◽

Conformational Analysis ◽

Ab Initio Calculations ◽

Ab Initio ◽

Carbonyl Compounds ◽

X Ray ◽

X Ray Crystallography ◽

Conformational analysis of organic carbonyl compounds. Part 7. Conformational properties of aroyl derivatives of furan and benzo [b] furan studied by X-ray crystallography, n.m.r. lanthanide-induced shifts, and ab-initio MO calculations

Journal of the Chemical Society Perkin Transactions 2 ◽

10.1039/p29870001443 ◽

1987 ◽

pp. 1443 ◽

Cited By ~ 7

Author(s):

Rois Benassi ◽

Ugo Folli ◽

Dario Iarossi ◽

Luisa Schenetti ◽

Ferdinando Taddei ◽

...

Keyword(s):

Conformational Analysis ◽

Ab Initio ◽

Carbonyl Compounds ◽

Mo Calculations ◽

X Ray ◽

X Ray Crystallography ◽

Lanthanide Induced Shifts ◽

ChemInform Abstract: Conformational Analysis of Organic Carbonyl Compounds. Part 7. Conformational Properties of Aroyl Derivatives of Furan and Benzo(b)furan Studied by X-Ray Crystallography, NMR Lanthanoid-Induced Shifts, and ab initio MO Calculations

ChemInform ◽

10.1002/chin.198804066 ◽

1988 ◽

Vol 19 (4) ◽

Author(s):

R. BENASSI ◽

U. FOLLI ◽

D. IAROSSI ◽

L. SCHENETTI ◽

F. TADDEI ◽

...

Keyword(s):

Conformational Analysis ◽

Ab Initio ◽

Carbonyl Compounds ◽

Mo Calculations ◽

X Ray ◽

X Ray Crystallography ◽

Ab Initio Mo ◽

ChemInform Abstract: Conformational Analysis of Organic Carbonyl Compounds. Part 11. Conformational Properties of Difuryl, Dithienyl, and Furyl Thienyl Ketones Studied by X-Ray Crystallography, NMR Lanthanoid-Induced Shifts and ab initio MO Calculations.

ChemInform ◽

10.1002/chin.199009034 ◽

1990 ◽

Vol 21 (9) ◽

Author(s):

R. BENASSI ◽

U. FOLLI ◽

D. IAROSSI ◽

L. SCHENETTI ◽

F. TADDEI ◽

...

Keyword(s):

Conformational Analysis ◽

Ab Initio ◽

Carbonyl Compounds ◽

Mo Calculations ◽

X Ray ◽

X Ray Crystallography ◽

Ab Initio Mo

ChemInform Abstract: Conformational Analysis of Organic Carbonyl Compounds. Part 8. Conformational Properties of Aroyl Derivatives of Thiophene and Benzo(b)thiophene Studied by X-Ray Crystallography. NMR Lanthanoid-Induced Shifts Spectroscopy, and MO ab i

ChemInform ◽

10.1002/chin.198814052 ◽

1988 ◽

Vol 19 (14) ◽

Author(s):

R. BENASSI ◽

U. FOLLI ◽

D. IAROSSI ◽

A. MUSATTI ◽

M. NARDELLI ◽

...

Keyword(s):

Conformational Analysis ◽

Carbonyl Compounds ◽

X Ray ◽

X Ray Crystallography ◽

Conformational analysis of organic carbonyl compounds. Part 11. Conformational properties of difuryl, dithienyl, and furyl thienyl ketones studied by X-ray crystallography, n.m.r. lanthanide-induced shifts and ab-initio MO calculations

Journal of the Chemical Society Perkin Transactions 2 ◽

10.1039/p29890001741 ◽

1989 ◽

pp. 1741 ◽

Cited By ~ 20

Author(s):

Rois Benassi ◽

Ugo Folli ◽

Dario Iarossi ◽

Luisa Schenetti ◽

Ferdinando Taddei ◽

...

Keyword(s):

Conformational Analysis ◽

Ab Initio ◽

Carbonyl Compounds ◽

Mo Calculations ◽

X Ray ◽

X Ray Crystallography ◽

Lanthanide Induced Shifts ◽

Ab Initio Mo

Conformational analysis of functionalized sultines by nuclear magnetic resonance and x-ray crystallography. Application of a generalized Karplus equation

Journal of the American Chemical Society ◽

10.1021/ja00354a037 ◽

1983 ◽

Vol 105 (16) ◽

pp. 5406-5414 ◽

Cited By ~ 9

Author(s):

C. A. G. Haasnoot ◽

R. M. J. Liskamp ◽

P. A. W. Van Dael ◽

J. H. Noordik ◽

H. C. J. Ottenheijm

Keyword(s):

Magnetic Resonance ◽

Conformational Analysis ◽

Karplus Equation ◽

X Ray ◽

X Ray Crystallography ◽

The conformational analysis of derivatives of erythromycin A. X-Ray crystallographic and nuclear magnetic resonance spectroscopic studies of (E)-11-O-(2-dimethylaminoethoxy)methyl-9-deoxo-9-methoxyiminoerythromycin A

Journal of the Chemical Society Perkin Transactions 2 ◽

10.1039/p29890001719 ◽

1989 ◽

pp. 1719 ◽

Cited By ~ 11

Author(s):

Jeremy R. Everett ◽

Ian K. Hatton ◽

Eric Hunt ◽

John W. Tyler ◽

David J. Williams

Keyword(s):

Magnetic Resonance ◽

Conformational Analysis ◽

Spectroscopic Studies ◽

X Ray ◽

Erythromycin A ◽

Derivatives Of ◽

ChemInform Abstract: Megalomicins. Part 7. A Structural Revision by Carbon-l3 Nuclear Magnetic Resonance and X-Ray Crystallography. Synthesis and Conformational Analysis of 3-Dimethylamino- and 3-Azido-D- and -L-hexopyranosides, and the Crystal Structure

Chemischer Informationsdienst ◽

10.1002/chin.197939295 ◽

1979 ◽

Vol 10 (39) ◽

Author(s):

P. BARTNER ◽

D. L. BOXLER ◽

R. BRAMBILLA ◽

A. K. MALLAMS ◽

J. B. MORTON ◽

...

Keyword(s):

Crystal Structure ◽

Magnetic Resonance ◽

Conformational Analysis ◽

X Ray ◽

X Ray Crystallography ◽

Structural Revision ◽

Conformational analysis of organic carbonyl compounds. Part 3. A 1H and 13C nuclear magnetic resonance study of formyl and acetyl derivatives of benzo[b]thiophen

Journal of the Chemical Society Perkin Transactions 2 ◽

10.1039/p29830000911 ◽

1983 ◽

pp. 911 ◽

Cited By ~ 12

Author(s):

Rois Benassi ◽

Ugo Folli ◽

Dario Iarossi ◽

Luisa Schenetti ◽

Ferdinando Taddei

Keyword(s):

Magnetic Resonance ◽

Conformational Analysis ◽

Carbonyl Compounds ◽

Nuclear Magnetic Resonance Study ◽

Magnetic Resonance Study ◽

13C Nuclear Magnetic Resonance ◽

Derivatives Of ◽

ChemInform Abstract: CONFORMATIONAL ANALYSIS OF ORGANIC CARBONYL COMPOUNDS. PART 4. A PROTON AND CARBON-13 NUCLEAR MAGNETIC RESONANCE STUDY OF FORMYL AND ACETYL DERIVATIVES OF BENZO(B)FURAN

Chemischer Informationsdienst ◽

10.1002/chin.198501063 ◽

1985 ◽

Vol 16 (1) ◽

Author(s):

R. BENASSI ◽

U FOLLI ◽

D. IAROSSI ◽

L. SCHENETTI ◽

F. TADDEI

Keyword(s):

Magnetic Resonance ◽

Conformational Analysis ◽

Carbonyl Compounds ◽

Nuclear Magnetic Resonance Study ◽

Magnetic Resonance Study ◽

Derivatives Of ◽