Conformational analysis of N-benzyl-N-o-tolyl-p-methylbenzene-sulfonamides from dynamic 1H NMR experiments and theoretical calculations

Dorota Maciejewska; Jacek Jakowski; Jerzy Kleps; Grzegorz Chałasiński

doi:10.1016/j.theochem.2004.04.024

Conformational analysis of N-benzyl-N-o-tolyl-p-methylbenzene-sulfonamides from dynamic 1H NMR experiments and theoretical calculations

Journal of Molecular Structure THEOCHEM ◽

10.1016/j.theochem.2004.04.024 ◽

2004 ◽

Vol 680 (1-3) ◽

pp. 5-13 ◽

Cited By ~ 3

Author(s):

Dorota Maciejewska ◽

Jacek Jakowski ◽

Jerzy Kleps ◽

Grzegorz Chałasiński

Keyword(s):

Conformational Analysis ◽

1H Nmr ◽

Theoretical Calculations ◽

Dynamic 1H Nmr

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ChemInform Abstract: Chiral Indoles. Part 2. Conformational Analysis of 1- and 3-(1-Phenylethyl) Indoles. A Dynamic 1H NMR, Molecular Mechanics and Circular Dichroism Investigation.

ChemInform ◽

10.1002/chin.198715060 ◽

1987 ◽

Vol 18 (15) ◽

Author(s):

I. NILSSON ◽

U. BERG ◽

J. SANDSTROEM

Keyword(s):

Circular Dichroism ◽

Conformational Analysis ◽

Molecular Mechanics ◽

1H Nmr ◽

Dynamic 1H Nmr ◽

Circular Dichroïsm

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ChemInform Abstract: Chiral β-Amino Sulfoxides. Synthesis, Configurational Assignment and Conformational Analysis Based on X-Ray, CD, 1H NMR and Theoretical Calculations.

ChemInform ◽

10.1002/chin.199839074 ◽

2010 ◽

Vol 29 (39) ◽

pp. no-no

Author(s):

A. LEWANOWICZ ◽

J. LIPINSKI ◽

R. SIEDLECKA ◽

J. SKARZEWSKI ◽

F. BAERT

Keyword(s):

Conformational Analysis ◽

1H Nmr ◽

Theoretical Calculations ◽

X Ray ◽

Configurational Assignment

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Dynamic 1H NMR studies around the heteroaryl–carbon (N CH−N) and nitrogen–carbon (N C=CH) single bonds in a particular enaminoester involving a phenanthridine along with theoretical calculations

Research on Chemical Intermediates ◽

10.1007/s11164-013-1434-3 ◽

2013 ◽

Vol 41 (6) ◽

pp. 3307-3317

Author(s):

Sayyed Mostafa Habibi-Khorassani ◽

Malek Taher Maghsoodlou ◽

Fatemeh Ghodsi ◽

Sara Same-Salari

Keyword(s):

1H Nmr ◽

Theoretical Calculations ◽

Nmr Studies ◽

Dynamic 1H Nmr ◽

Single Bonds

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Chiral β-amino sulfoxides. Synthesis, configurational assignment and conformational analysis based on X-ray, CD, 1H NMR and theoretical calculations

Tetrahedron ◽

10.1016/s0040-4020(98)00317-2 ◽

1998 ◽

Vol 54 (23) ◽

pp. 6571-6586 ◽

Cited By ~ 21

Author(s):

A Lewanowicz ◽

J Lipiński ◽

R Siedlecka ◽

J Skarżewski ◽

F Baert

Keyword(s):

Conformational Analysis ◽

1H Nmr ◽

Theoretical Calculations ◽

X Ray ◽

Configurational Assignment

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Studies of Chiral Indoles. Part II: Conformational Analysis of 1- and 3-(1-Phenylethyl) Indoles. A Dynamic 1H NMR, Molecular Mechanics, and Circular Dichroism Investigation.

Acta Chemica Scandinavica ◽

10.3891/acta.chem.scand.40b-0625 ◽

1986 ◽

Vol 40b ◽

pp. 625-651 ◽

Cited By ~ 9

Author(s):

Ingemar Nilsson ◽

Ulf Berg ◽

Jan Sandström ◽

Thorleif Anthonsen ◽

Raikko Kivekäs

Keyword(s):

Circular Dichroism ◽

Conformational Analysis ◽

Molecular Mechanics ◽

1H Nmr ◽

Dynamic 1H Nmr ◽

Circular Dichroïsm

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The comparison of the dynamic 1H NMR measurements between two special ylides derived from triphenylphosphine and triethylphosphite: Experimental and theoretical calculations

Phosphorus Sulfur and Silicon and the Related Elements ◽

10.1080/10426507.2017.1292274 ◽

2017 ◽

Vol 192 (8) ◽

pp. 929-935

Author(s):

Fatemeh Ghodsi ◽

Mehdi Shahraki ◽

Sayyed Mostafa Habibi-Khorassani ◽

Maryam Shokoohian

Keyword(s):

1H Nmr ◽

Theoretical Calculations ◽

Dynamic 1H Nmr

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Phenylalanine and tyrosine methyl ester intramolecular interactions and conformational analysis by 1H NMR and infrared spectroscopies and theoretical calculations

Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy ◽

10.1016/j.saa.2013.12.088 ◽

2014 ◽

Vol 123 ◽

pp. 482-489 ◽

Cited By ~ 10

Author(s):

Rodrigo A. Cormanich ◽

Lucas C. Ducati ◽

Cláudio F. Tormena ◽

Roberto Rittner

Keyword(s):

Methyl Ester ◽

Conformational Analysis ◽

1H Nmr ◽

Theoretical Calculations ◽

Intramolecular Interactions

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Conformational Analysis of Opioid Receptor-Selective Peptides Using Nuclear Magnetic Resonance and Theoretical Calculations

PsycEXTRA Dataset ◽

10.1037/e496242006-013 ◽

1991 ◽

Author(s):

Victor J. Hurby ◽

◽

Om Prakash ◽

Wieslaw Kazmierski ◽

Catherine Gehrig ◽

...

Keyword(s):

Nuclear Magnetic Resonance ◽

Magnetic Resonance ◽

Conformational Analysis ◽

Opioid Receptor ◽

Theoretical Calculations ◽

Nuclear Magnetic

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CONFORMATIONAL ANALYSIS OF CHOLECYSTOKININ CCK27-33 AND CCK26-33 BY 1H NMR SPECTROSCOPY FLUORESCENCE TRANSFER MEASUREMENTS AND CALCULATIONS.

Porto Carras, Chalkidiki, Greece, Aug. 31–Sept. 5, 1986 ◽

10.1515/9783110864243-079 ◽

1987 ◽

pp. 345-348

Author(s):

M.C. Fournié-Zaluski ◽

C. Durieux ◽

B.P. Roques ◽

B. Lux ◽

B. Maigret

Keyword(s):

Nmr Spectroscopy ◽

Conformational Analysis ◽

1H Nmr ◽

1H Nmr Spectroscopy

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Conformational analysis of 2-halocyclopentanones by NMR and IR spectroscopies and theoretical calculations

Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy ◽

10.1016/j.saa.2009.01.002 ◽

2009 ◽

Vol 72 (5) ◽

pp. 1089-1096 ◽

Cited By ~ 3

Author(s):

Carina R. Martins ◽

Lucas C. Ducati ◽

Cláudio F. Tormena ◽

Roberto Rittner

Keyword(s):

Conformational Analysis ◽

Theoretical Calculations

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