(2013), Eu(fod)3 binding on the 1H-NMR spectra of bis(2′-ethylbenzoate)ethylene glycol podands. Magn. Reson. Chem., 51: 42–45. doi: 10.1002/mrc.3904 Author Information Faculty of Science and Letters, Department of Chemistry, Istanbul Technical University, Istanbul, Turkey *Cüneyt H. ...
ChemicalBook Provide Ethyl 2-ethoxybenzoate(6290-24-0) IR,IR2,MS,IR3,IR,1H NMR,Raman,ESR,13C NMR,Spectrum
View 1H NMR Spectrum of ethyl 3-((3aR,4R,7S,7aS)-1,3-dioxo-8-(propan-2-ylidene)-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindol-2(3H)-yl)benzoate Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley...
Properties Use and Manufacturing Msds NMR Spectrum Other Information Computational chemical data Realated Product Infomation1. Names and Identifiers1.1 Name Ethyl 4-(butylamino)benzoate 1.2 Synonyms Ethyl 4-(butylamino)benzoate; Ethyl 4-(butylamino)benzoate; 4- (butilamino) benzoato de etilo; Ethyl-...
1H NMR 1 View 1H NMR Spectrum of ethyl 4-((7Z)-7-(5-chloro-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-6-oxo-6,7-dihydro-2H-[1,3]thiazolo[3,2-a][1,3,5]triazin-3(4H)-yl)benzoate Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compi...
The complexing and selective binding constants of Eu(fod)_3 with bis(2鈥 -ethylbenzoate)ethylene glycol podands having one to four oxyethylene groups was observed on their ~1H-NMR spectra at 250 MHz and 295 K in CDCl_3. The Eu(fod)_3 interaction displayed the selective binding role of ...
Propiedades NMR El espectro. proveedor619-64-7 Información básica Nombre químico 4-Ethylbenzoic acid CAS No.619-64-7 Fórmula molecularC2H5C6H4CO2H Peso molecular150.17 PSA37.30000 LogP1.94720 PubChemID12086 Número EINECS210-605-3 Sinónimos 4-ethylbenzoate; Benzoic acid, 4-ethyl-; Benzoi...
Provied information about ethyl 4-(benzenesulfonamido)benzoate(Molecular Formula: C15H15NO4S, CAS Registry Number:89113-18-8 ) ,Boiling Point,Melting Point,Flash Point,Density, NMR Molecular Structure,Risk Codes,Synthesis Route at guidechem
Properties Msds NMR Spectrum Computational chemical data Realated Product Infomation1. Names and Identifiers1.1 Name Benzoic acid,4-[[(dimethoxyphosphinyl)-3-pyridinylmethyl]amino]-, ethyl ester 1.2 Synonyms AC1MINYG; Benzoic acid, 4-(((dimethoxyphosphinyl)-3-pyridinylmethyl)amino)-, ethyl ester...
Nmr spectrum: in accordance with theory. The reduction of the nitro group is carried out in the following manner: 10 g of the compound prepared above, 50 cm3 of ethyl acetate and 0.2 g of ADAMS platinum containing 83.6% of platinum are introduced into a 125 cm3 stainless steel autoclave...