NMR spectra of carotenoporphyrins. Computer-assisted conformational analysis

Claude Chachaty; Devens Gust; Thomas A. Moore; Gregory A. Nemeth; Paul A. Liddell; Ana L. Moore

doi:10.1002/mrc.1270220109

NMR spectra of carotenoporphyrins. Computer-assisted conformational analysis

Organic Magnetic Resonance ◽

10.1002/mrc.1270220109 ◽

1984 ◽

Vol 22 (1) ◽

pp. 39-46 ◽

Cited By ~ 15

Author(s):

Claude Chachaty ◽

Devens Gust ◽

Thomas A. Moore ◽

Gregory A. Nemeth ◽

Paul A. Liddell ◽

...

Keyword(s):

Conformational Analysis ◽

Nmr Spectra ◽

Computer Assisted

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Conformational analysis of a seven-membered ring azasugar, (3R,4R,6S)-trihydroxyazepane: Comparison of GIAO calculation and experimental NMR spectra on 13C chemical shifts

Journal of Molecular Structure ◽

10.1016/j.molstruc.2011.08.054 ◽

2012 ◽

Vol 1018 ◽

pp. 64-71 ◽

Cited By ~ 8

Author(s):

Pao-Ling Yeh ◽

Chin-Kuen Tai ◽

Tzenge-Lien Shih ◽

Hui-Ling Hsiao ◽

Bo-Cheng Wang

Keyword(s):

Conformational Analysis ◽

Nmr Spectra ◽

Chemical Shifts ◽

Membered Ring ◽

13C Chemical Shifts

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ChemInform Abstract: Conformational Analysis and Complete Assignment of the Proton and Carbon NMR Spectra of Ouabain (Ib) and Ouabagenin (Ia).

ChemInform ◽

10.1002/chin.199104305 ◽

2010 ◽

Vol 22 (4) ◽

pp. no-no

Author(s):

D. D. MCINTYRE ◽

M. W. GERMANN ◽

H. J. VOGEL

Keyword(s):

Conformational Analysis ◽

Nmr Spectra ◽

Complete Assignment

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Structure verification through computer-assisted spectral assignment of NMR spectra

Magnetic Resonance in Chemistry ◽

10.1002/mrc.3908 ◽

2012 ◽

Vol 51 (1) ◽

pp. 54-59 ◽

Cited By ~ 16

Author(s):

Bertrand Plainchont ◽

Jean-Marc Nuzillard

Keyword(s):

Nmr Spectra ◽

Computer Assisted ◽

Spectral Assignment

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1 H NMR spectra. Part 29§: proton chemical shifts and couplings in esters-the conformational analysis of methyl γ-butyrolactones

Magnetic Resonance in Chemistry ◽

10.1002/mrc.3896 ◽

2012 ◽

Vol 51 (1) ◽

pp. 9-15 ◽

Cited By ~ 3

Author(s):

Raymond J. Abraham ◽

Paul Leonard

Keyword(s):

Conformational Analysis ◽

Nmr Spectra ◽

Chemical Shifts ◽

H Nmr ◽

Proton Chemical Shifts

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Computer-assisted structural analysis of organic compounds from 13C-NMR spectra.

BUNSEKI KAGAKU ◽

10.2116/bunsekikagaku.43.517 ◽

1994 ◽

Vol 43 (7) ◽

pp. 517-524

Author(s):

Keiji SAITO ◽

Yoshiaki ISHIDA ◽

Tokio OOSHIMA

Keyword(s):

Structural Analysis ◽

Organic Compounds ◽

13C Nmr ◽

Nmr Spectra ◽

Computer Assisted ◽

13C Nmr Spectra

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1,3-Dipolar Cycloadditions of N,a-Diphenylnitrone to the 4,5-Positions of 1H-Azepine and 1H-1,2-Diazepine Derivatives: Formation of endo- and exo-Type Cycloadducts and Computer-assisted Line Shape Simulation of the Nmr spectra of the Adducts

Heterocycles ◽

10.3987/com-90-5495 ◽

1991 ◽

Vol 32 (1) ◽

pp. 1 ◽

Cited By ~ 4

Author(s):

Katsuhiro Saito ◽

Akihiro Yoshino ◽

Kensuke Takahashi

Keyword(s):

Line Shape ◽

Nmr Spectra ◽

Computer Assisted ◽

Dipolar Cycloadditions

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ChemInform Abstract: CHEMISTRY OF SULPHINES PART 27, CONFORMATIONAL ANALYSIS OF ARYL- AND ALKYL-THIO, ARYL- AND ALKYL-SULPHINYL, AND ARYL- AND ALKYL-SULPHONYL SULPHINES BY MEANS OF NMR SPECTRA AND DIPOLE MOMENTS

Chemischer Informationsdienst ◽

10.1002/chin.197520084 ◽

1975 ◽

Vol 6 (20) ◽

pp. no-no

Author(s):

ALBERT TANGERMAN ◽

BINNE ZWANENBURG

Keyword(s):

Conformational Analysis ◽

Nmr Spectra ◽

Dipole Moments

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ChemInform Abstract: NMR-SPECTRA, ABSOLUTE CONFIGURATION AND CONFORMATIONAL ANALYSIS OF THE INDOLE ALKALOIDS ROXBURGHINE B, C AND E

Chemischer Informationsdienst ◽

10.1002/chin.197334093 ◽

1973 ◽

Vol 4 (34) ◽

pp. no-no

Author(s):

CARLA CISTARO ◽

LUCIO MERLINI ◽

ROSANNA MONDELLI ◽

GIANLUCA NASINI

Keyword(s):

Conformational Analysis ◽

Absolute Configuration ◽

Nmr Spectra ◽

Indole Alkaloids

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Fourier-transformed 13C NMR spectra of polyuridylic acid, uridine, and related nucleotides — The use of 31POC13C couplings for conformational analysis

Biochemical and Biophysical Research Communications ◽

10.1016/s0006-291x(72)80213-4 ◽

1972 ◽

Vol 46 (2) ◽

pp. 808-815 ◽

Cited By ~ 89

Author(s):

H.H. Mantsch ◽

Ian C.P. Smith

Keyword(s):

Conformational Analysis ◽

13C Nmr ◽

Nmr Spectra ◽

13C Nmr Spectra ◽

Polyuridylic Acid

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NMR spectra, MO calculations of spin-spin coupling constants and conformational analysis of substituted 1,3-dioxolanes

Organic Magnetic Resonance ◽

10.1002/mrc.1270130105 ◽

1980 ◽

Vol 13 (1) ◽

pp. 17-25 ◽

Cited By ~ 4

Author(s):

Rois Benassi ◽

Luisa Schenetti ◽

Ferdinando Taddei ◽

Luigi Villa ◽

Vincenzo Ferri

Keyword(s):

Conformational Analysis ◽

Nmr Spectra ◽

Coupling Constants ◽

Spin Coupling ◽

Mo Calculations ◽

Spin Coupling Constants ◽

Spin Spin Coupling

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