Table 2 | Spin-lattice relaxation times..

Signal Assignment	Chemical Shift [ppm]	T1 [S]
		(R/S) in solution	AB		EC01		EC03
		(R/S) in solution	R	S	R	S	R	S
H_A/A’	7.56	2,28	2,07	1,71	1,90	2,22	2,02	1,96
H_B/B’,D	7.47	2,29	2,07	1,66	1,79	2,20	2,03	1,93
H_C	7.39	3,13	2,45	1,95	1,99	2,52	2,2	2,24
H_E,F	7.25	2,31	2,09	1,80	1,85	2,21	2,02	2,02
H_G	3.83	2,21	1,99	1,69	1,83	2,15	1,94	1,86
-CH₃	1.52	0,93	1,14	1,30	1,21	1,24	0,98	0,95

Table 2: Spin-lattice relaxation times (T₁) for the (R)- and (S)-flurbiprofen enantiomers in solution and together with the CSP materials used. The estimated errors are approximately within ± 5%. The signal assignment in this table was performed in reference to the analyte structures presented in Figure 1.

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