Description: 1H NMR Chemical shifts of N,N-bis (2-methoxyethyl) Substituted Benzamides for entries 1 to 19 in ppm. (for 2H to
6H Protons)
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Description: 1H NMR Chemical shifts of N,N-bis(2-methoxyethyl) Substituted Benzamides for entries 1 to 19 in ppm. (for 8H to
13H Protons)
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Description: 3D Structure of 2-fluoro-N,N-bis (2-methoxyethyl)benzamide (entry-6) showing connectivity of protons in Space
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Description: H-1H, 2D-NOESY Spectrum of Benzamide entry 6 Showing Connectivity of H8/H9 with H-6.
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Description: Graph depicting the chemical shift trend in methyl and methylene protons in entries 1 to 19
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Description: Expanded 1H NMR Spectra of N,N-bis(2-methoxyethyl) substitued benzamides for entries 3,6,8,11,13,14,15, in CDCl3
showing spitting patterns of methylene protons in the chemical shift range 3 to 4 ppm
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Description: 1H-1H COSY Spectrum of entry 13 showing three bond Connectivity for adjacent protons of methylene groups in CDCl3
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Description: 13C{1H} NMR Chemical Shifts of N,N-bis(2-methoxyethyl) Substituted Benzamides for Entries 1 to 19 (1C to 7C).
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Description: Continued 13C{1H} NMR Chemical Shifts of N,N-bis(2-methoxyethyl) for Entries 1 to 19. (8C to 13C)
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Description: 2D 1H-13C{1H}, HSQC NMR spectrum of entry 13 in CDCl3 showing single bond connectivity of Carbons and Protons
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Description: 2D 1H-13C{1H}, HMBC NMR Spectrum of Entry 13 in CDCl3 showing long connectivity of Carbon with Proton
