Using 'H NMR data of both your product and the starting material (p-toluic acid), supports the formation of 4-bromomethylbenzoic acid. Hint: use chemical shift arn

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e. Using 'H NMR data of both your product and the starting material (p-toluic acid), describe hov
supports the formation of 4-bromomethylbenzoic acid. Hint: use chemical shift and integration
response.
Transcribed Image Text:e. Using 'H NMR data of both your product and the starting material (p-toluic acid), describe hov supports the formation of 4-bromomethylbenzoic acid. Hint: use chemical shift and integration response.
AD 2_9 22
Temperature 25
Spectrometer nmr.bard.edu-vnmrs400
Study owner CHEM202
Operator CHEM202
Sample Name AD 2_9_22
Pulse sequernce PROTON
Date collected 2022-02-09
Solvent dmso
INTEGRAL VALUES
Integral
stan(ppm)
end
value
ANSPOSE
TI
13.0984
12.193
7.55828
1
0.992
8.04938
1.974
SS PIPE
ORGAN
3
7.48155
7.09788
1.994
2.41716
2.21765
3.041
PEAK FREUENCIES
index
freg(ppm)
intensity
7.80519
41.0231
7.78561
41.6325
3.
7.27463
38.929
7.25407
34.8063
3.29542
132.3
2.46825
140.627
2.46434
154.772
2.33414
129.667
14
12
10
8.
6.
4
2
ppm
3
No Bromne
Plot dale 2022-02-09
Data file /horne/Research/vnmrsys/data CHEM202/CHEM202_AD_2_9_ 22_20220209_01/AD_2_9_22_PROTON_01
Transcribed Image Text:AD 2_9 22 Temperature 25 Spectrometer nmr.bard.edu-vnmrs400 Study owner CHEM202 Operator CHEM202 Sample Name AD 2_9_22 Pulse sequernce PROTON Date collected 2022-02-09 Solvent dmso INTEGRAL VALUES Integral stan(ppm) end value ANSPOSE TI 13.0984 12.193 7.55828 1 0.992 8.04938 1.974 SS PIPE ORGAN 3 7.48155 7.09788 1.994 2.41716 2.21765 3.041 PEAK FREUENCIES index freg(ppm) intensity 7.80519 41.0231 7.78561 41.6325 3. 7.27463 38.929 7.25407 34.8063 3.29542 132.3 2.46825 140.627 2.46434 154.772 2.33414 129.667 14 12 10 8. 6. 4 2 ppm 3 No Bromne Plot dale 2022-02-09 Data file /horne/Research/vnmrsys/data CHEM202/CHEM202_AD_2_9_ 22_20220209_01/AD_2_9_22_PROTON_01
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