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. 2019 Sep 16;20(8):314. doi: 10.1208/s12249-019-1525-6

Table IV.

1H NMR Chemical Shifts of Baicalin in Its Solution and Inclusion Complexes; 400 MHz; 25°C

Baicalin γ-CD + Baicalin RAMEB-CD + Baicalin SBE-β-CD + Baicalin
δ (ppm) δ (ppm) Δδ (ppm) δ (ppm) Δδ (ppm) δ (ppm) Δδ (ppm)
H-3 6.9331 6.8348 − 0.0983 6.9145 − 0.0186 6.9211 − 0.0120
H-8 7.1301 7.0652 − 0.0649 7.1096 − 0.0205 7.1223 − 0.0078
H-3′,-4′,-5′

7.6811

7.76–7.60

7.6240

7.72–7.55

− 0.0571 7.67217.7434–7.6028 − 0.0090

7.6652

7.7365–7.5939

− 0.0159
H-2′,-6′ 8.0986 8.0043 − 0.0943 8.0799 − 0.0187 8.0908 − 0.0078