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Supporting Material for: "NMR-based metabolomics for frauds detection and quality control of oregano samples"
(Elsevier, 2021)
Table S1. Summary of NMR experiments performed in order to elucidate the structure of salvianolic acid B. Sample was solubilized in CD3OD. Fig. S1 1H NMR spectrum obtained for apigenin (in fraction 114) solubilized in ...
Supplementary information for: "Can a benthic diatom community complement chemical analyses and discriminate between disturbed and undisturbed saline wetland habitats?"
(Springer, 2021)
Supplementary table 1. The relative abundance (%) of recorded diatom species in seven soda pans
Supplementary material for: "Comparative analytical study of the selected wine varieties grown in Montenegro"
(Taylor & Francis, 2017)
Experimental details: standards and solvents; wine samples; Spectrophotometric analysis of total phenolic content; Determination of anti-DPPH radical activity; LC-MS/MS profiling of phenolic compounds; Multi-element analysis; ...
Supplementary material for: "Secondary metabolites from endemic species Iris adriatica Trinajstic ex Mitic (Iridaceae)"
(Taylor and Francis, 2018)
Experimental data: Plant material; Extract preparation; Extract separation; General. Table S1. Silica gel column separation program. Isolation. Figure S1. The main HMBC correlations in both types of Iris adriatica isofavonoids; ...
Supplementary material for: "Microbial Transformation of Calamintha glandulosa Essential Oil by Aspergillus niger"
(SAGE Publications, 2018)
Text S1. General experimental procedures Table S1. Elution system for the silica gel column chromatography separation of biotransformed products Figure 1S. 1 H NMR spectrum of compound 5 Figure 2S. 13C NMR spectrum of ...
CCDC 271489: Experimental Crystal Structure Determination. Crystallographic data for "Ethyl 3-(6-phenyl-44-1,2-dithiolo[1,5-b][1,2,4]dithiazol-2-yl) propanoate, Acta Crystallographica Section E: Structure Reports Online, 2008, 64, 1"
(The Cambridge Crystallographic Data Centre (CCDC), 2008)
GISGAR : Ethyl 3-(6-phenyl-4λ4[1,2]dithiolo[1,5-b][1,2,4]dithiazol-2-yl)propanoate Space Group: P 21/c (14), Cell: a 4.5830(8)Å b 15.550(3)Å c 21.858(4)Å, α 90° β 91.579(2)° γ 90°
Supporting information for: "Cycloaddition Reactions of Azomethine Ylides and 1,3-Dienes on the C-2v-Symmetrical Pentakisadduct of C-60"
(American Chemical Society (ACS), 2018)
General information and optimization of reaction conditions, detailed characterization of products 8–15, including their NMR and mass spectra, and computational results (Figures S1–S20 and Table S1)
Supplementary material for: "Multielement analysis and antioxidant capacity of Merlot wine clones developed in Montenegro"
(Taylor & Francis, 2018)
Experimental details: Standards and solvents; Wine samples; Multielement analysis; Cyclic voltammetric determination of antioxidant capacity. Additional references. Supplementary Figure: Cyclic voltammograms obtained for ...
CCDC 607823: Experimental Crystal Structure Determination. Crystallographic data for "Regioselective synthesis of 1,3-thiazines by sequential 4-oxothiazolidine to 1,2-dithiole to 1,3-thiazine transformations: role of intramolecular non-bonded S/O interactions"
(The Cambridge Crystallographic Data Centre (CCDC), 2007)
JEYHOL : 2-methyl-6-phenyl-4λ4-[1,2]dithiolo[1,5-b][1,2,4]dithiazole Space Group: P 21/c (14), Cell: a 13.4197(7)Å b 7.2797(4)Å c 11.8980(6)Å, α 90° β 108.161(2)° γ 90°
Supporting Information for: "The Irony of Manganocene: An Interplay between the Jahn-Teller Effect and Close-Lying Electronic and Spin States"
(American Chemical Society (ACS), 2019)
Extended computational details and theoretical background, EDA analysis, IDP analysis, additional references and figures. Additional figures: Model for the manganocene dimer that was utilized to extract coupling constant, ...