Pak (44) PPM TABLE 13.1 Approximate Values of Chemical Shifts for sever Type of prote Appiate chemical ship Type of p (CH -- gogo Lav 09 13 14 1.7 21 23 Peak 5 (quartal 2H) 24 164++ CH Peak 4 (triplet, 2H) 90-19 34 Pak 2 (triplet, 3H) Approximate chemical shift (ppec) 445 Pack 3 (2H) Peak 1 (pet, SH

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Chapter1: Chemical Foundations
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The following is the 1H-NMR of the given structure with the different NMR peaks highlighted. Match the NMR peaks with the groups of Hs on the structure.

Peak G
(44)
--
N
TABLE 13.1 Approximate Values of Chemical Shifts for
Type of prot Approximate chemical shift (ppm)
(CH
-CH₂
La
-C=C-H
Peak 4
Peak 2
Peak 1
Peak 5
Peak 6
13
Peak 3
14
1.7
21
ROH
ArOH
"q"
Lon
"The values are approximate become they are affected by neighboring salvátsents.
Peak 5
(quarta, 2H)
47
PPM
5.3
Type of pro
Lu
#
+++
KNH,
Peak 4
(triple, 2H)
25-4
Approximate chemical shift (ppen)
25-4
34
Peak 2
(triplet, 3H)
445
Pack 3
(2)
3-5
varu, 10-12
1. Hydrogen(s) a
2. Hydrogen(s) b
3. Hydrogen(s) c
4. Hydrogen(s) d
5. Hydrogen(s) e
6. Hydrogen(s) f
Peak 1
Transcribed Image Text:Peak G (44) -- N TABLE 13.1 Approximate Values of Chemical Shifts for Type of prot Approximate chemical shift (ppm) (CH -CH₂ La -C=C-H Peak 4 Peak 2 Peak 1 Peak 5 Peak 6 13 Peak 3 14 1.7 21 ROH ArOH "q" Lon "The values are approximate become they are affected by neighboring salvátsents. Peak 5 (quarta, 2H) 47 PPM 5.3 Type of pro Lu # +++ KNH, Peak 4 (triple, 2H) 25-4 Approximate chemical shift (ppen) 25-4 34 Peak 2 (triplet, 3H) 445 Pack 3 (2) 3-5 varu, 10-12 1. Hydrogen(s) a 2. Hydrogen(s) b 3. Hydrogen(s) c 4. Hydrogen(s) d 5. Hydrogen(s) e 6. Hydrogen(s) f Peak 1
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