(2-呋喃亚甲基)丙二腈(3237-22-7)核磁图(1HNMR)
InChI:InChI=1S/C8H4N2O/c9-5-7(6-10)4-8-2-1-3-11-8/h1-4H
InChIKey: CRUJHLHRJSNZIU-UHFFFAOYSA-N
Smiles:C(#N)/C(=C/C1=CC=CO1)/C#N
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Parameter ppm Hz
D(A) 7.980
D(B) 6.798
D(C) 7.433
J(A,B) 1.65
J(A,C) 0.70
J(B,C) 3.75
D(D) 7.883
RODMAR,S. ET AL. ACTA CHEM.SCAND. 19, 485 (1965)
Spectral Code: 1H NMR : parameter in acetone+CCl4