scholarly journals 1H NMR Study of Hindered Internal Rotation and Hydrogen Exchange of Amide Side Chain of Poly(acrylamide) in Aqueous Solution

1994 ◽  
Vol 26 (4) ◽  
pp. 485-490 ◽  
Author(s):  
Toshikazu Miyoshi ◽  
K Takegoshi ◽  
Kunio Hikichi
Keyword(s):  
Aqueous Solution ◽  
Internal Rotation ◽  
1H Nmr ◽  
Hydrogen Exchange ◽  
Side Chain ◽  
Nmr Study ◽  
Amide Side Chain ◽  
Poly Acrylamide

1H nmr study of heteroassociation of caffeine with acridine orange in aqueous solution

2000 ◽  
Vol 41 (1) ◽  
pp. 72-80 ◽  
Author(s):  
D. A. Veselkov ◽  
V. A. Sigaev ◽  
S. A. Vysotskii ◽  
L. N. Dvmant ◽  
D. B. Davies ◽  
...  
Keyword(s):  
Aqueous Solution ◽  
Acridine Orange ◽  
1H Nmr ◽  
Nmr Study

Thermodynamic and 1H NMR study of proton complex formation of histidine-containing cyclodipeptides in aqueous solution

1992 ◽  
pp. 371 ◽  
Author(s):  
Giuseppe Arena ◽  
Giuseppe Impellizzeri ◽  
Giuseppe Maccarrone ◽  
Giuseppe Pappalardo ◽  
Domenico Sciotto ◽  
...  
Keyword(s):  
Aqueous Solution ◽  
Complex Formation ◽  
1H Nmr ◽  
Nmr Study

1H NMR study on the complexation of phenols with cyclotetrachromotropylene in aqueous solution

Tetrahedron ◽  
1993 ◽  
Vol 49 (33) ◽  
pp. 7259-7266 ◽  
Author(s):  
Bo-Long Poh ◽  
Cho Hoon Lim ◽  
Chi Ming Tan ◽  
Wai Mung Wong
Keyword(s):  
Aqueous Solution ◽  
1H Nmr ◽  
Nmr Study

17O and 1H NMR study of the tetranuclear hydroxo zirconium complex in aqueous solution

1993 ◽  
Vol 206 (1) ◽  
pp. 53-61 ◽  
Author(s):  
Märtha Åberg ◽  
Julius Glaser
Keyword(s):  
Aqueous Solution ◽  
1H Nmr ◽  
Zirconium Complex ◽  
Nmr Study

A 1H NMR study of the binding of Hg2+ with DL-seleno-methionine in aqueous solution

1984 ◽  
Vol 91 (2) ◽  
pp. L35-L37 ◽  
Author(s):  
Anvarhusein A. Isab
Keyword(s):  
Aqueous Solution ◽  
1H Nmr ◽  
Nmr Study

Comparative 1H NMR study of hydroxy protons in galabioside and its S-linked 4-thiodisaccharide analogue in aqueous solution

1999 ◽  
Vol 322 (1-2) ◽  
pp. 46-56 ◽  
Author(s):  
Corine Sandström ◽  
Göran Magnusson ◽  
Ulf Nilsson ◽  
Lennart Kenne
Keyword(s):  
Aqueous Solution ◽  
1H Nmr ◽  
Nmr Study

scholarly journals Dynamic 1H NMR Study of the Hindered Internal Rotation in a Particular Biological Phosphorus Ylide Involving 6-Azauracil

2015 ◽  
Vol 8 (2) ◽  
pp. 565-572
Author(s):  
SAYYED HABIBI-KHORASSANI ◽  
MEHDI SHAHRAKI ◽  
MALEK MAGHSOODLOU ◽  
EIDEH MOFARRAH ◽  
ELHAM MOFARRAH ◽  
...  
Keyword(s):  
Internal Rotation ◽  
1H Nmr ◽  
Phosphorus Ylide ◽  
Nmr Study ◽  
Dynamic 1H Nmr ◽  
Biological Phosphorus

ChemInform Abstract: Comparative 1H NMR Study of Hydroxy Protons in Galabioside and Its S-Linked 4-Thiodisaccharide Analogue in Aqueous Solution.

ChemInform ◽  
2010 ◽  
Vol 31 (10) ◽  
pp. no-no
Author(s):  
Corine Sandstroem ◽  
Goeran Magnusson ◽  
Ulf Nilsson ◽  
Lennart Kenne
Keyword(s):  
Aqueous Solution ◽  
1H Nmr ◽  
Nmr Study

Stereochemistry of some substituted 2-furyl- and 2-thienyl ethylene derivatives. 1H NMR study

1982 ◽  
Vol 47 (12) ◽  
pp. 3412-3417 ◽  
Author(s):  
Miloslava Dandárová ◽  
Jaroslav Kováč ◽  
Daniel Végh ◽  
Vladimír Žvak
Keyword(s):  
Double Bond ◽  
Nmr Spectroscopy ◽  
1H Nmr ◽  
Side Chain ◽  
H Nmr ◽  
Nmr Study ◽  
Thiophene Derivatives

Stereochemistry of (E)- and (Z)-1-(5-nitro-2-furyl)-2-Y-ethylenes and 1-(5-nitro-2-thienyl)-2-Y-ethylenes (where Y = CH3O, 4-CH3C6H4O, N3 and Br) and of E and Z isomers of methyl 2-methyl-3-(2-furyl)propenoate and methyl 2-methyl-3-(2-thienyl)propenoate was studied by 1H NMR spectroscopy. With 1-(5-nitro-2-furyl)-2-Y-ethylenes, it was found that the preferred conformation of the furyl substituent relative to the side chain double bond is s-trans in the E isomers and s-cis in the Z isomers. The s-cis conformation is prevailing in both isomers of methyl 2-methyl-3-(2-furyl)propenoate. The E and Z isomers of all studied thiophene derivatives exist in the s-trans conformation.

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