113
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Answer:
|
|
Reasoning:
For both given options the number of signals and the expectations
ranges for the chemical shifts are identical. The similarities even
extend into the fine structure of the signals (two triplets and one
singulet if we ignore the aromatic protons for now). However, we can
expect significant differences for the chemical shift of the methyl
group, depending on whether we deal with molecule a) or b).
Verbindung |
Equivalent protons |
d
[ppm] (expected) |
d
[ppm] (observed) |
Multiplicity (expected) |
Multiplicity (observed) |
C6H5-CH2-CH2-O-CO-CH3
|
-CO-CH3
C6H5-CH2-
-CH2-O- |
1.7 ... 2.7
2.4 ... 3.3
3.3 ... 4.6
|
2.0
2.9
4.3
|
1
3
3
|
1
3
3
|
C6H5-CH2-CH2-CO-O-CH3
|
-CH2-CO-
C6H5-CH2-
-O-CH3 |
1.9 ... 3.2
2.4 ... 3.3
3.3 ...4.1
|
4.3
2.9
2.0
|
3
3
1
|
3
3
1
|
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