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Esm Infrared Spectrophotometer

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Infrared Spectrophoto

meter
ESM
Infrared Spectrophotometer
• This presentation describes the infrared spectrum and how this spectr
um is obtained from bond vibrations in organic compounds and their
main use in identifying functional groups in organic compounds.
Infrared spectrophotometers are generally used for:
1. Determine the functional groups of an organic compound

2. Find out the structural information of an organic compound by com


paring the fingerprint area
preliminary
• Visible light consists of several different electromagonic frequency ran
ges where each frequency can be seen as a different color. The energy
produced by this radiation will cause vibrations or vibrations in the m
olecule. Infrared absorption bands are very specific and specific for ea
ch type of chemical bond or functional group. This method is very use
ful for identifying organic and organometallic compounds.
Schematic infrared spectrophotometer
The shape of the infrared spectrum
• The resulting spectrum is in the form of a graph that shows the perce
ntage of transmittance that varies at each frequency of infrared radia
tion.
Causes of infrared frequency absorp
tion
• Every frequency of light, including infrared, has a certain energy. If the
frequency of light passed is absorbed by the compound being investig
ated, it means that the energy is transferred to the compound. The a
mount of energy absorbed by the compound will affect the molecular
condition of the compound. Infrared radiation energy is related to the
energy needed for the vibrations of a bond.
Causes of infrared frequency absorp
tion
Bond Stretching Bonding Bonds
• In a covalent bond, the atom is n • . The ups and downs of a bond in
ot bound by a rigid relationship. volve a certain amount of energy
These two nuclei can experience so that each bond will absorb en
forward-backward and / or side ergy at different frequencies fro
ways vibrations with each other. m infrared radiation.
How to interpret the infrared spectr
um
• Identification of each bond absorption that is typical of each function
al group is the basis of the interpretation of the infrared spectrum.
Wave Numbers Bonds Type
 (ν,cm-1)

  3750-3000 regang O-H, N-H


regang -CH3, -CH2-, C-H,
  3000-2700
C-H
aldehid
  2400-2100 regang -C≡C-, C≡N
regang C=O (asam, aldehid,
  1900-1650 keton,
amida, ester, anhidrida
regang C=C (aromatik dan
1675-1500 alifatik), C=N
1475-1300 C-H bending

1000-650 C=C-H, Ar-H bending


How to interpret the infrared spectr
um
• rules for interpreting IR spectrum. But several conditions must be met i
n interpreting the spectrum:
1. The spectrum must be sharp and clear and have the right I ntensity
2. The spectrum must come from pure compounds
3. The spectrophotometer must be calibrated so that it will
produce a band or absorption at the right wave number
4. The method of sample preparation must be stated. If solvents
are used, the type of solvent, concentration and cell thickness must be
known
How to interpret the infrared spectr
um
• The IR spectrum is very useful for identifying a compound by comparing it to the sp
ectrum of a standard compound especially in the fingerprint region. Practically, the
IR spectrum can only be used to determine functional groupAn IR chromophore will
provide information that is very useful in determining the structure if:
1. The chromophore should not provide absorption in very complicated areas (500-1
500 cm-1) where there will be overlapping stretch absorbance of the C-X bond (X =
O, N)
2. The chromophore should absorb strongly to avoid doubts due to noise, but in an e
mpty area (1800-2500 cm-1) even weak absorption will provide very useful informa
tion.
3. The absorption frequency must be interpreted as if the absorption C = O will be in
the area of ​1630 and 1850 cm-1s.
Infrared Spectrum for Carboxylic Co
mpounds
Ethanoic Acid

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