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. 2021 Feb 3;29(3):223–235. doi: 10.1016/j.jsps.2021.01.006

Table 3.

13C NMR chemical shifts (δ/ppm), chemical shifts variation (Δδ/ppm) and coupling constant (J/Hz) clausenidin carbons upon complexation with HPβCD.

Free with HPβCD Diff. in chem. Shift(Δδ) Clausenidin Complex J
13C δ0 δ δ − δ0 Hz
C1 203.58 206.12 −2.54 81,432 82,448 −1016
C2 137.9 137.69 0.21 55,160 55,076 84
C3 148.94 151.1 −2.16 59,576 60,440 −864
C4 24.44 24.59 −0.15 9776 9836 −60
C5 40.46 40.31 0.15 16,184 16,124 60
C6 137.81 137.09 0.72 55,124 54,836 288
C7 125.06 125 0.06 50,024 50,000 24
C8 42.13 43.01 −0.88 16,852 17,204 −352
C9 38 43.22 −5.22 15,200 17,288 −2088
C10 160.76 163.12 −2.36 64,304 65,248 −944
C11 127.11 127 0.11 50,844 50,800 44
C12 12.13 12 0.13 4852 4800 52
C13 15.45 15 0.45 6180 6000 180
C14 29.31 30 −0.69 11,724 12,000 −276
C15
C16
C17
C18
C19