11 research outputs found
Effectiveness of Soya Orotein Consumption on the Menopausal Symptoms among Women in Samayanallur at Madurai
Title : Effectiveness of soya protein consumption on the menopausal symptoms
among women in Samayanallur at Madurai. Objective: To assess the level of
menopausal symptoms among women in control and experimental group in
Samayanallur at Madurai, to evaluate the effectiveness of soya protein consumption on
menopausal symptoms among women in Samayanallur at Madurai, to find the
association between menopausal symptoms with selected demographic variables in
control and experimental group in Samayanallur at Madurai. Hypotheses : There is a
significant difference in the level of menopausal symptoms before and after soya
protein consumption among women in control and experimental group, there is a
significant association between level of menopausal symptoms and selected
demographic variable among women in control and experimental group. Conceptual
Framework: It was based on Kenny’s outcome based theory. Methodology : Quasiexperimental
– Non equivalent control group design. Menopausal women were selected
by purposive sampling technique. This study was conducted in Samayanallur at
Madurai. A total of 60 women were included in the study. 60grams soya bean given
daily for 4 weeks. Results: Result showed that level of Menopausal symptoms among
women in both groups. Experimental group post test mean was 10.6 standard deviation
3.70, Control group post test mean was 17.07 standard deviation 3.39. Experimental
group post test mean was less than control group post test mean. ‘t’ value was 7.05, ‘p’
value was 0.000. Conclusion: Menopausal women who consuming soya protein
60grams daily had a statistically significant in reducing the level of menopausal
symptoms
1,5-Dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-aminium 2-hydroxybenzoate
In the title salt, C11H14N3O+·C7H5O3
−, the phenyl ring of the cation is oriented at an angle of 67.0 (1)° with respect to the five-membered pyrazolone ring. The carboxylate plane of the anion is twisted out from the plane of the aromatic ring at an angle of 13.7 (3)°. In the crystal, the cations form hydrogen-bonded dimers with an R
2
2(10) ring motif. The salicylate anion has an intramolecular O—H⋯O hydrogen bond
Diethyl 1-benzyl-2,2-dioxo-4-phenyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[2,1-c][1,4]thiazine-1,3-dicarboxylate
In the title compound, C26H31NO6S, the five-membered pyrrolidine ring adopts an envelope conformation and the six-membered thiazine ring is in a distorted chair conformation. The crystal packing is stabilized through an intermolecular C—H⋯O interaction, generating inversion-related R
2
2(10) ring motifs
Ethyl 3-(4-chlorobenzoyl)-1-(4-chlorobenzyl)-4-(4-chlorophenyl)-2,2-dioxo-3,4,6,7,8,8a-hexahydro-1 H
Synthesis, spectroscopic and structural characterisation of two p-nitrobenzamide compounds: experimental and DFT study
Kazak, Canan/0000-0003-2475-8775; ARSLAN, N. Burcu/0000-0002-1880-1047WOS: 000349787900007The title molecules, N-(1,5-dimethyl-3-oxo-2-phenyl-1H-3-(2H)-pyrazolyl)4-nitrobenzamide (C18H16N4O4 center dot H2O) (I) and 2,2-dimethyl-3-(4-nitrobenzoyl)-5-(phenylamino)-2,3-dihydro-1,3,4-thiyadiazole (C17H16N4O3S) (II), were prepared and characterised by H-1 NMR, C-13 NMR, infrared spectroscopy (IR) and structural X-ray diffraction (XRD) techniques. The molecular geometries, vibrational frequencies of the title compounds in the ground state have been calculated by using the density functional theory (DFT) method with 6-31G(d) basis set, and compared with the experimental data. The calculated results showed that the optimised geometries from the DFT method agree with the X-ray structures well for both compounds. Theoretical calculations of harmonic vibration frequencies are in good agreement with experimental results. To determine conformational flexibility, the molecular energy profiles of the title compounds were obtained. Besides, molecular electrostatic potential (MEP), frontier molecular orbitals (FMO) analysis and thermodynamic properties of the title compounds were investigated by theoretical calculations