Fascination with the Conformational Analysis of Succinic Acid, as Evaluated by NMR Spectroscopy, and Why

John D. Roberts

doi:10.1002/chin.200716277

Fascination with the Conformational Analysis of Succinic Acid, as Evaluated by NMR Spectroscopy, and Why

ChemInform ◽

10.1002/chin.200716277 ◽

2007 ◽

Vol 38 (16) ◽

Author(s):

John D. Roberts

Keyword(s):

Nmr Spectroscopy ◽

Conformational Analysis ◽

Succinic Acid

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Fascination with the Conformational Analysis of Succinic Acid, as Evaluated by NMR Spectroscopy, and Why†

Accounts of Chemical Research ◽

10.1021/ar050229p ◽

2006 ◽

Vol 39 (12) ◽

pp. 889-896 ◽

Cited By ~ 24

Author(s):

John D. Roberts

Keyword(s):

Nmr Spectroscopy ◽

Conformational Analysis ◽

Succinic Acid

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Structural and conformational analysis of 2-triphenylphosphoranylidene succinic acid derivatives by1H,13C and31P one and two dimensional NMR spectroscopy and molecular modelling

Journal of the Chemical Society Perkin Transactions 2 ◽

10.1039/p29950000965 ◽

1995 ◽

pp. 965-972 ◽

Cited By ~ 4

Author(s):

Radu Bacaloglu ◽

Andrei Blaskó ◽

Clifford A. Bunton ◽

Giorgio Cerichelli ◽

Fernando Castaneda ◽

...

Keyword(s):

Nmr Spectroscopy ◽

Conformational Analysis ◽

Succinic Acid ◽

Molecular Modelling ◽

Two Dimensional

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ACPD ligands for glutamic receptors : conformational analysis by NMR spectroscopy and molecular dynamics. Simulation in water of glutamic acid analogues containing a cyclopentane ring

Journal de Chimie Physique ◽

10.1051/jcp/1995921809 ◽

1995 ◽

Vol 92 ◽

pp. 1809-1812

Author(s):

V Larue ◽

J Gharby-Benarous ◽

D Todeschi ◽

F Acher ◽

R Azerad ◽

...

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Nmr Spectroscopy ◽

Conformational Analysis ◽

Glutamic Acid ◽

Dynamics Simulation ◽

Cyclopentane Ring

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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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Synthesis of aminal-type Lilium candidum alkaloids and lilaline; determination of their relative configuration by the concerted use of NMR spectroscopy and DFT conformational analysis

Tetrahedron ◽

10.1016/j.tet.2020.131827 ◽

2020 ◽

pp. 131827

Author(s):

Sándor Nagy ◽

Áron Szigetvári ◽

Viktor Ilkei ◽

Balázs Krámos ◽

Zoltán Béni ◽

...

Keyword(s):

Nmr Spectroscopy ◽

Conformational Analysis ◽

Relative Configuration

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Direct Analysis of Succinic Acid Fermentation Broth by 1H Diffusion-Ordered NMR Spectroscopy and Quantitative 1H NMR Technique

ACS Sustainable Chemistry & Engineering ◽

10.1021/acssuschemeng.6b03184 ◽

2017 ◽

Vol 5 (4) ◽

pp. 2824-2828 ◽

Cited By ~ 4

Author(s):

Limin Wang ◽

Ying Yang ◽

Haiyan Yang ◽

Ruchen Qiu ◽

Shaohua Huang

Keyword(s):

Nmr Spectroscopy ◽

Succinic Acid ◽

1H Nmr ◽

Fermentation Broth ◽

Direct Analysis ◽

Acid Fermentation ◽

Succinic Acid Fermentation

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Conformational Analysis of Indole Alkaloids Corynantheine and Dihydrocorynantheine by Dynamic1H NMR Spectroscopy and Computational Methods: Steric Effects of Ethyl vs Vinyl Group

The Journal of Organic Chemistry ◽

10.1021/jo000987n ◽

2001 ◽

Vol 66 (7) ◽

pp. 2217-2221 ◽

Cited By ~ 11

Author(s):

Dan Stærk ◽

Per-Ola Norrby ◽

Jerzy W. Jaroszewski

Keyword(s):

Nmr Spectroscopy ◽

Conformational Analysis ◽

Computational Methods ◽

Indole Alkaloids ◽

Steric Effects ◽

Vinyl Group

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Conformational analysis of sisomicin and penta-N-di-O-acetylsisomicin using NMR spectroscopy and molecular mechanics calculations

Journal of Molecular Structure ◽

10.1016/0022-2860(93)85044-u ◽

1993 ◽

Vol 291 (2-3) ◽

pp. 191-195 ◽

Cited By ~ 2

Author(s):

G.I. Eneva ◽

S.L. Spassov ◽

M.A. Haimova

Keyword(s):

Nmr Spectroscopy ◽

Conformational Analysis ◽

Molecular Mechanics ◽

Molecular Mechanics Calculations

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Conformational Analysis of (1,1′-Phenyl-1,1′-silacyclohex-1-yl)disiloxane. DFT and Low-Temperature 13C NMR Spectroscopy Study

Russian Journal of General Chemistry ◽

10.1134/s1070363219040121 ◽

2019 ◽

Vol 89 (4) ◽

pp. 713-716 ◽

Cited By ~ 1

Author(s):

B. A. Shainyan ◽

E. Kleinpeter ◽

E. N. Suslova

Keyword(s):

Nmr Spectroscopy ◽

Low Temperature ◽

Conformational Analysis ◽

13C Nmr ◽

13C Nmr Spectroscopy ◽

Spectroscopy Study

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ChemInform Abstract: CARBON-13 NMR SPECTROSCOPY AND CONFORMATIONAL ANALYSIS OF THE DAPHNOLINE-REPANDINE CLASS OF BIS(BENZYLISOQUINOLINE) ALKALOIDS

Chemischer Informationsdienst ◽

10.1002/chin.198311040 ◽

1983 ◽

Vol 14 (11) ◽

Author(s):

L. KOIKE ◽

A. J. MARSAIOLI ◽

F. DE A. M. REIS ◽

I. R. C. BICK

Keyword(s):

Nmr Spectroscopy ◽

Conformational Analysis ◽

Benzylisoquinoline Alkaloids

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