2-甲基-[1,8]-萘啶(1569-16-0)核磁图(1HNMR)
InChI:InChI=1S/C9H8N2/c1-7-4-5-8-3-2-6-10-9(8)11-7/h2-6H,1H3
InChIKey: FSWRUYCICUXURT-UHFFFAOYSA-N
Smiles:N1C2C(=CC=CN=2)C=CC=1C
-
![图谱](https://www.chemicalbook.com/Spectrum/1569-16-0_1HNMR_0.jpg)
Parameter ppm Hz
D(A) 7.35
D(B) 8.08
J(A,B) 8.5
D(C) 8.15
D(D) 7.31
D(E) 9.09
J(C,D) 8.2
J(C,E) 2.1
J(D,E) 4.3
D(F) 2.8
HAWES,E.M. & WIBBERLEY,D.G. J.CHEM.SOC. C 1967, 1564
Spectral Code: 1H NMR : parameter in CDCl3