Search results for "H NMR"

On the Ion-Pair Recognition and Indication Features of a Fluorescent Heteroditopic Host Based on a BODIPY Core

2014

A fluorescent heteroditopic host for ion pairs and zwitterionic species has been synthesized. Its affinity towards a series of anions, cations and ion pairs in acetonitrile has been assessed, and the spectroscopic response has been evaluated. Solid–liquid extraction experiments of inorganic salts, α-amino acids and γ-aminobutyric acid (GABA) into acetonitrile solutions were performed, and the resulting complexes were analyzed by UV/Vis absorption, fluorescence and 1H NMR spectroscopy. The discrimination patterns observed have been rationalized in terms of the molecular topologies of the host and guests.

Cerebral metabolism after transient ischemic attack. A 1H MR spectroscopy study

1999

International audience; Abstract: Metabolic changes induced by cerebral infarction or by stenosis and occlusion of the internal carotid artery have been previously described in 1H Magnetic Resonance Spectroscopy (1H MRS). These changes are essentially characterized by decreased N-acetyl-aspartate (NAA) and increased lactate concentration. Little is known about the metabolic changes observed in the three days following a transient ischemic attack (TIA) in the absence of stenosis or occlusion of the internal carotid artery, and without visible infarction on Magnetic Resonance imaging (MRI). We studied five patients with a TIA lasting between 30 min and 3 h, affecting the sensory and motor fun…

Towards the potential use of (1)H NMR spectroscopy in urine samples for prostate cancer detection

2014

A simple method based in multivariate analysis of 1H NMR spectra profiles of urine samples can be used to detect patients with prostate cancer.

1H NMR Spectroscopy As Tool To Study Transglutaminase Crosslinking Of Pea Globulin

2013

Skiathos Island, GREECE - 30 May - 02 June 2013; International audience; A new method based on NMR spectroscopy was developed to detect the G-L (GlutamylLysine) isopeptide bonds formed by the enzymatic transglutaminase reaction. Because of thecomplexity of NMR signals of proteins due to their structures, the method was first developedon a model system (glutamine and lysine) to simplify the detection of the G-L residue. Andthen, the results were applied on the real protein matrix (pea globulin). MTG treatment ofmodel system led to the appearance of a new resonance on NMR spectrum which isoriginated probably from the ε-methylene protons of lysine residues covalently linked toglutamine. The co…

Reversible complexation of ethylene by a silylene under ambient conditions.

2014

Treatment of toluene solutions of the silylenes Si(SArMe6)2 (ArMe6 = C6H3-2,6(C6H2-2,4,6-Me3)2, 1) or Si(SArPri4)2 (ArPri4 = C6H3-2,6(C6H3-2,6-Pri2)2, 2) with excess ethylene gas affords the siliranes (ArMe6S)2tiebar above startSiCH2tiebar above endCH2 (3) or (ArPri4S)2tiebar above startSiCH2tiebar above endCH2 (4). Silirane 4 evolves ethylene spontaneously at room temperature in toluene solution. A Van’t Hoff analysis by variable-temperature 1H NMR spectroscopy showed that ΔGassn = −24.9(2.5) kJ mol–1 for 4. A computational study of the reaction mechanism using a model silylene Si(SPh)2 (Ph = C6H5) was in harmony with the Van’t Hoff analysis, yielding ΔGassn = −24 kJ mol–1 and an activatio…

Influenza della temperatura di pirolisi e del tempo di residenza sulle proprietà fisico-chimiche del biochar prodotto da pollina

2013

La pollina è tradizionalmente utilizzata in agricoltura come fertilizzante organico grazie al suo alto contenuto in nutrienti immediatamente disponibili per le piante (principalmente azoto, potassio e fosforo). Nonostante i vantaggi apportati alle colture, l’eccessivo uso della pollina come ammendante del suolo può causare gravi problemi ambientali, tra cui rischi per la salute umana e lisciviazione di nitrati o altri inquinanti nelle acquee sotterranee. Per diminuire i rischi legati al suo utilizzo, una soluzione alternativa potrebbe essere il ri-utilizzo energetico della pollina tramite la sua conversione in biochar. Il biochar è una sostanza carboniosa derivante dalla pirolisi di qualsia…

The effect of some amines and alcohols on the organized structure of [bmim][BF4] investigated by 1H NMR spectroscopy

2008

The effect exerted by some amines and alcohols on the 1H NMR spectra of 1-butyl-3- methylimidazolium tetrafluoroborate [bmim][BF4] has been studied. This ionic liquid, which is one of the most widely used, is characterized by a high structural order degree, as a consequence of the symmetry and the coordination ability of the anion. In order to have information about the dependence of the detected effects on the alcohol or amine structure, some different primary, secondary and tertiary amines and alcohols have been considered. Furthermore, in the case of amines, their basicity has been also taken into account. Both amines and alcohols induce variation in chemical shifts values and signal mul…

Aromatic Bridged Bis-phenol A Derived Cyclophanes. Synthesis, Molecular Structure and Binding Properties Toward Quats

2003

Three novel polyoxyethylene bridged bis phenol A derived cyclophanes, {\rm 2 -- 4,} with additional aromatic units in the bridge to increase the number of cation–π interactions with guest cations, were synthesized and characterized by means of X-ray crystal structure determinations. The binding properties of these receptors toward tetramethylammonium (TMA), N-methylpyridinium (NMP), acetylcholine (ACh) and N-methylquinolinium (NMQ) salts were evaluated by means of 1H NMR spectroscopy and compared with those of the previously reported receptor 1.

Novel Tetramethoxy Resorcinarene Bis-Crown Ethers

2006

The synthesis and characterization of new tetramethoxy resorcinarene bis-crown ethers BC4 and BC5 are described. The complexation properties of the compounds toward alkali metal cations were studied by 1H NMR spectroscopy and X-ray crystallography, which revealed that BC5 can accommodate two cations simultaneously inside the crown pockets formed by the crown ether bridges and the resorcinarene skeleton. [reaction: see text].

1981

Polyamides 3 containing constant and definite numbers of oxyethylene units were prepared by condensation polymerization of suitable diamines and diesters, both of which containing oxyethylene units. The polymer structure was determined by IR and 1H NMR spectroscopy. Almost all polymers are crystals melting at ≈ 40°C and show a complexation ability towards alkalimetal cations. It was also found that diesters containing oxyethylene units show a higher condensation rate than alkylene diesters, which is explained by an inductive effect of the ether oxygene. However, no remarkable difference in the condensation rate was found between diamines containing oxyethylene units and the corresponding al…