邪蒿素(523-59-1)核磁图(1HNMR)
InChI:InChI=1S/C14H12O3/c1-14(2)8-7-10-11(17-14)5-3-9-4-6-12(15)16-13(9)10/h3-8H,1-2H3
InChIKey: QUVCQYQEIOLHFZ-UHFFFAOYSA-N
Smiles:C12=CC=C3C=CC(=O)OC3=C1C=CC(C)(C)O2
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Parameter ppm Hz
D(A) 6.08
D(B) 7.50
J(A,B) 9.5
D(C) 7.13
D(D) 6.57
D(E) 5.64
D(F) 6.77
J(C,D) 8.3
J(C,E) 0.
J(C,F) 0.
J(D,E) 0.
J(D,F) 0.65
J(E,F) 10.0
D(G) 1.44
LASSAK,E.V. & PINHEY,J.T. J.CHEM.SOC. C 1967, 2000
Spectral Code: 1H NMR : parameter in CDCl3