tho02 bonelni slas sol aibvox lgma Figure 3. Caffeine structural formula Figure 4. Caffeine Molecular Model Wavenumber/ cm Types of bonds in molecule Notes 110 sidens 100- ST 60 40 3600 3400 32003000 2800 2600 240022002000 1800 1700 16001500 1400 1300 1200 1100 1000 900 B00 700 600 500 400 Wavenunber jan-1 4000 Figure 1'IR Spectrum of Caffeine biew Based on your list of IR absorbances, pick three or four peaks in the diagnostic region (1500-4000 cm) and assign the type of bond based on your table above. Remember that peaks cannot be precisely assigned. Peak (cm) Bond Peak (cm) Bond Peak (cm) Bond Peak (cm) Bond
tho02 bonelni slas sol aibvox lgma Figure 3. Caffeine structural formula Figure 4. Caffeine Molecular Model Wavenumber/ cm Types of bonds in molecule Notes 110 sidens 100- ST 60 40 3600 3400 32003000 2800 2600 240022002000 1800 1700 16001500 1400 1300 1200 1100 1000 900 B00 700 600 500 400 Wavenunber jan-1 4000 Figure 1'IR Spectrum of Caffeine biew Based on your list of IR absorbances, pick three or four peaks in the diagnostic region (1500-4000 cm) and assign the type of bond based on your table above. Remember that peaks cannot be precisely assigned. Peak (cm) Bond Peak (cm) Bond Peak (cm) Bond Peak (cm) Bond
Chemistry
10th Edition
ISBN:9781305957404
Author:Steven S. Zumdahl, Susan A. Zumdahl, Donald J. DeCoste
Publisher:Steven S. Zumdahl, Susan A. Zumdahl, Donald J. DeCoste
Chapter1: Chemical Foundations
Section: Chapter Questions
Problem 1RQ: Define and explain the differences between the following terms. a. law and theory b. theory and...
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Question

Transcribed Image Text:tho2 bonelnl slasd sol saisvox
ins
1.
Figure 3. Caffeine structural formula
Figure 4. Caffeine Molecular Model
Wavenumber/ cm
Types of bonds in
molecule
Notes
F00G SPAO
110
sidens
0031-00
100-
ST
60
40
20 l
4000
3600 3400 3200 3000 2800 2600 240022002000
१80017001600150014001300120011001000 900 800 700 600 500 400
Wavenunber jam-1
Figure 1 IR Spectrum of Caffeine bobluow bie
Based on your list of IR absorbances, pick three or four peaks in the diagnostic region (1500-4000 cm1) and
assign the type of bond based on your table above. Remember that peaks cannot be precisely assigned.
Peak (cm) Bond
Peak (cm) Bond
Peak (cm) Bond
Peak (cm) Bond

Transcribed Image Text:Exercise for Basic Infrared Spectroscopy
Name
Date
Example:
H
Figure 1 Structural Formula
Figure 2 Molecular model
Types of bonds in
molecule
Wavenumber/ cm1
Notes
Present in most organic compounds
Spectrum was taken in gas phase, so no H-
bonding (thus "free" O-H)
No diagnostic value
Difficult to interpret
C-H
3000-2850
O-H (free)
- 3600
C-C single bond
Variable
C-O single bond
1400-1000
This spectrum matches what you might expect for the compound shown above, since there is a peak at
around 2900-3000 cm1 that would correspond to the C-H bonds in the compound, a peak at about
3600 cm that represents free OH (in other words, the OH isn't hydrogen-bonded to neighboring
molecules as it would be if it were in the liquid phase, which would broaden the peak and shift it to
between 3000 and 3400 cm'). There are also peaks between 1050 and 1400 that could be due to the
C-O and C-C bonds, but peaks in the "fingerprint region" (below 1500 cm1) are difficult to assign.
When looking at the molecules in the following problems, in addition to noting the types of bonds present, be
aware that certain functional groups will have specific wavelengths for their C=O bonds. Use the table in the
modifications document to help you to recognize the functional groups associated with the C=O bonds. List
the appropriate functional group in the "Notes" area, e.g.: C=O, 1750-1715 cm1, Esters
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