2-硝呋喃(609-39-2)核磁圖(1HNMR)
InChI:InChI=1S/C4H3NO3/c6-5(7)4-2-1-3-8-4/h1-3H
InChIKey: FUBFWTUFPGFHOJ-UHFFFAOYSA-N
Smiles:O1C=CC=C1[N+]([O-])=O
-

Parameter ppm Hz
D(A) 7.890
D(B) 6.850
D(C) 7.513
J(A,B) 1.92
J(A,C) 0.98
J(B,C) 3.66
ABRAHAM,R.J. & BERNSTEIN,H.J. CAN.J.CHEM. 39, 905 (1961)
Spectral Code: 1H NMR : parameter in acetone