3-甲酰基-2-噻吩羧酸(19991-68-5)核磁图(1HNMR)
InChI:InChI=1S/C6H4O3S/c7-3-4-1-2-10-5(4)6(8)9/h1-3H,(H,8,9)
InChIKey: RUNMORKVPCSMTK-UHFFFAOYSA-N
Smiles:C1(C(O)=O)SC=CC=1C=O
-
![图谱](https://www.chemicalbook.com/Spectrum/19991-68-5_1HNMR_0.jpg)
Parameter ppm Hz
D(A) 7.81
D(B) 7.57
D(C) 10.61
J(A,B) 5.20
J(A,C) 0.70
J(B,C) 0.30
D(D) 9.71
GRONOWITZ,S. ET AL. ARK.KEMI. 21, 265 (1963)
Spectral Code: 1H NMR : parameter in acetone