Spectroscopic Investigations, DFT Calculations, and Molecular Docking Studies of the Anticonvulsant (2E)-2-[3-(1H-Imidazol-1-yl)-1-phenylpropylidene]-N-(4-methylphenyl)hydrazinecarboxamide

Table 4

NMR chemicals shift values of ¹³C and ¹H.

^13C			^1H
Atom			Atom
C1	128.3	128.01	H27	7.39	7.16
C2	128.9	129.41	H28	7.43	7.19
C3	128.3	127.48	H29	7.39	7.16
C4	128.4	128.13	H30	7.84	7.50
C5	136.8	138.17	H31	7.84	7.63
C6	128.4	126.71	H32	3.33	2.61
C7	153.6	168.87	H33	3.33	2.89
C8	28.3	33.31	H34	4.14	3.77
C9	42.1	44.26	H35	4.14	3.19
C11	119.4	119.36	H36	6.87	6.87
C12	126.4	128.75	H37	7.29	6.56
C14	137.3	140.01	H38	7.65	6.82
C17	144.9	150.09	H39	10.24	6.70
C20	131.5	137.03	H40	8.79	5.70
C21	120.0	115.12	H41	7.13	6.27
C22	128.8	128.43	H42	7.53	6.80
C23	136.3	132.85	H43	7.53	6.85
C24	128.8	128.53	H44	7.13	7.90
C25	120.0	114.58	H45	2.28	1.78
C26	20.4	18.25	H46	2.28	1.80
			H47	2.28	2.08