Predict the splitting patterns in the 1H
NMR spectra of the following molecules (Section 10.7)
(a) propanone (CH3COCH3)
(b) 1 -bromopropane (CH3CH2CH2Br)
(c) 1,1 -dichloroethene (CCl2=CH2)
(d) E−1,2
-dichloroethene (CHC)=CHCC
; (Z and E isomers )
(e) nitrobenzene; (1) 1,2 -dinitrobenzene (g) 1,3 -dinitrobenzene (h) 1,4 -dinitrobenzene.
