2-嘧啶甲酸甲酯(34253-03-7)核磁圖(1HNMR)
InChI:InChI=1S/C6H6N2O2/c1-10-6(9)5-7-3-2-4-8-5/h2-4H,1H3
InChIKey: JOQJEWAXHQDQAG-UHFFFAOYSA-N
Smiles:C1(C(OC)=O)=NC=CC=N1
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Parameter ppm Hz
D(A) 8.99
D(B) 7.69
J(A,B) 5.00
D(C) 3.96
GRONOWITZ,S. ET AL. ARK.KEMI. 22, 65 (1963)
Spectral Code: 1H NMR : parameter in acetone