1H NMR Chemical shifts of N,N-bis (2-methoxyethyl) Substituted Benzamides for entries 1 to 19 in ppm. (for 2H to 6H Protons)
Description: No description available.
1H NMR Chemical shifts of N,N-bis(2-methoxyethyl) Substituted Benzamides for entries 1 to 19 in ppm. (for 8H to 13H Protons)
Description: No description available.
3D Structure of 2-fluoro-N,N-bis (2-methoxyethyl)benzamide (entry-6) showing connectivity of protons in Space
Description: No description available.
H-1H, 2D-NOESY Spectrum of Benzamide entry 6 Showing Connectivity of H8/H9 with H-6.
Description: No description available.
Graph depicting the chemical shift trend in methyl and methylene protons in entries 1 to 19
Description: No description available.
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
Description: No description available.
H-1H COSY Spectrum of entry 13 showing three bond Connectivity for adjacent protons of methylene groups in CDCl3
Description: No description available.
13C{1H} NMR Chemical Shifts of N,N-bis(2-methoxyethyl) Substituted Benzamides for Entries 1 to 19 (1C to 7C).
Description: No description available.
Continued 13C{1H} NMR Chemical Shifts of N,N-bis(2-methoxyethyl) for Entries 1 to 19. (8C to 13C)
Description: No description available.
2D 1H-13C{1H}, HSQC NMR spectrum of entry 13 in CDCl3 showing single bond connectivity of Carbons and Protons
Description: No description available.
: 2D 1H-13C{1H}, HMBC NMR Spectrum of Entry 13 in CDCl3 showing long connectivity of Carbon with Proton
