3. The H-NMR spectrum of 1-bromobutane is shown below. The spectrum shows signals at 0.95 ppm, 1.45 ppm, 1.85 ppm and 3.45 ppm with relative integrations of approximately 3:2:2:2 respectively. Given the following proton assignments for 1-bromobutane, fill in the table provided below. Hd Hd (note that for the signal centered at 1.45 ppm, the small outlying peak at 1.58 ppm should be ignored) Hd Hc 10 Hc Ha P Br Ha 2 Proton Chemical label shift (ppm) a b C d Relative Predicted integration multiplicity 2 2 3 Observed multiplicity ppm

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3. The H-NMR spectrum of 1-bromobutane is shown below. The spectrum shows signals at
0.95 ppm, 1.45 ppm, 1.85 ppm and 3.45 ppm with relative integrations of approximately 3:2:2:2
respectively. Given the following proton assignments for 1-bromobutane, fill in the table provided
below.
Hd
Hd
(note that for the signal centered at 1.45 ppm, the small outlying peak at 1.58 ppm should be ignored)
Hd
Hb
Hc
10
Hc
Ha
P
Br
Ha
2
Proton
label
a
b
C
d
Chemical
shift (ppm)
Relative
integration
2
Predicted
multiplicity
2
3
Observed
multiplicity
ppm
Transcribed Image Text:3. The H-NMR spectrum of 1-bromobutane is shown below. The spectrum shows signals at 0.95 ppm, 1.45 ppm, 1.85 ppm and 3.45 ppm with relative integrations of approximately 3:2:2:2 respectively. Given the following proton assignments for 1-bromobutane, fill in the table provided below. Hd Hd (note that for the signal centered at 1.45 ppm, the small outlying peak at 1.58 ppm should be ignored) Hd Hb Hc 10 Hc Ha P Br Ha 2 Proton label a b C d Chemical shift (ppm) Relative integration 2 Predicted multiplicity 2 3 Observed multiplicity ppm
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