d. For the NMR spectrum shown below*, label the peaks so that they match the letter labels shown on the structure. Fill in the Chemical shift, integration and multiplicity in the table. Note that the actual integration values are written above each peak. 9160 10 ppm -0.984 -1.080 1.792 000 5 ppm Int 1 Doublet Int 1 Doublet of doublets Int 1 This signal appears to be a doublet (~7.0 ppm) Int - 1 overlapped with a doublet of doublets (~6.9 ppm) Int - 1 STRUCTURE: 0 ppm Proton Chemical shift Relative integration Multiplicity label (ppm) H (c) (d) H ti CH 3 (b) B C _ H (a) D (e) H H (f) E F

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d. For the NMR spectrum shown below*, label the peaks so that they match the letter labels
shown on the structure. Fill in the Chemical shift, integration and multiplicity in the table.
Note that the actual integration values are written above each peak.
916:0
10 ppm
-0.984
-1.080
1.792
000
5 ppm
Int 1
Doublet
Int 1
Doublet of
doublets
Int 1
This signal appears to be
a doublet (~7.0 ppm) Int - 1
overlapped with a
doublet of doublets
(~6.9 ppm) Int - 1
STRUCTURE:
0 ppm
Proton
Chemical shift
Relative integration
Multiplicity
label
(ppm)
H (c)
(d) H
ti
CH 3 (b)
B
C
-H (a)
D
(e) H
H (f)
E
F
Transcribed Image Text:d. For the NMR spectrum shown below*, label the peaks so that they match the letter labels shown on the structure. Fill in the Chemical shift, integration and multiplicity in the table. Note that the actual integration values are written above each peak. 916:0 10 ppm -0.984 -1.080 1.792 000 5 ppm Int 1 Doublet Int 1 Doublet of doublets Int 1 This signal appears to be a doublet (~7.0 ppm) Int - 1 overlapped with a doublet of doublets (~6.9 ppm) Int - 1 STRUCTURE: 0 ppm Proton Chemical shift Relative integration Multiplicity label (ppm) H (c) (d) H ti CH 3 (b) B C -H (a) D (e) H H (f) E F
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