Module 3 - Benjamin-Mills
Module 3 - Benjamin-Mills
Module 3 - Benjamin-Mills
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USING NUCLEAR MAGNETIC RESONANCE (n.m.r.) SPECTROSCOPY FOR STRUCTURE DETERMINATION<br />
EP2.3<br />
c<br />
Figures 8, 9 and 10 show the n.m.r. spectra of aminoethane,<br />
1-aminopropane and propanamide respectively.<br />
i Draw the full structural formula of each of these molecules.<br />
ii Identify the hydrogen atoms responsible for each of the signals in the<br />
n.m.r. spectra and, where possible, comment on the shape of these<br />
signals.<br />
3H<br />
Figure 8 The n.m.r. spectrum of aminoethane<br />
Absorption<br />
2H<br />
2H<br />
TMS<br />
10<br />
9<br />
8<br />
7<br />
6<br />
5<br />
4<br />
3<br />
2<br />
1<br />
0<br />
Chemical shift<br />
3H<br />
Figure 9 The n.m.r. spectrum of 1-aminopropane<br />
Absorption<br />
2H<br />
2H<br />
2H<br />
TMS<br />
10<br />
9<br />
8<br />
7<br />
6<br />
5<br />
4<br />
3<br />
2<br />
1<br />
0<br />
Chemical shift<br />
3H<br />
Figure 10 The n.m.r. spectrum of propanamide<br />
Absorption<br />
2H<br />
TMS<br />
2H<br />
10<br />
9<br />
8<br />
7<br />
6<br />
5<br />
4<br />
3<br />
2<br />
1<br />
0<br />
Chemical shift<br />
„ Salters Advanced Chemistry 2000 – see Copyright restrictions<br />
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