884 - IR Spectroscopy-62-70

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Applications of IR

1.) Qualitative Analysis (Compound Identification)


- main application
- Use of IR, with NMR and MS, in late 1950’s revolutionized
organic chemistry
 decreased the time to confirm compound identification 10- 1000 fold
 examine what functional groups are present by looking at
group frequency region- 3600 cm-1 to 1200 cm-1
Abbreviated Table of Group Frequencies for Organic Groups
Bond Type of Compound Frequency Range, cm-1 Intensity
C-H Alkanes 2850-2970 Strong
C-H Alkenes H 3010-3095 Medium
C C
675-995 strong

C-H Alkynes C H 3300 Strong


C

C-H Aromatic rings 3010-3100 Medium


690-900 strong
0-H Monomeric alcohols, phenols 3590-3650 Variable
Hydrogen-bonded alchohols, phenols 3200-3600 Variable, sometimes broad
Monomeric carboxylic acids 3500-3650 Medium
Hydrogen-bonded carboxylic acids 2500-2700 broad
N-H Amines, amides 3300-3500 medium
C=C Alkenes 1610-1680 Variable
C=C Aromatic rings 1500-1600 Variable
C C Alkynes 2100-2260 Variable
C-N Amines, amides 1180-1360 Strong
C N Nitriles 2210-2280 Strong
C-O Alcohols, ethers,carboxylic acids, esters 1050-1300 Strong
C=O Aldehydes, ketones, carboxylic acids, esters 1690-1760 Strong
NO2 Nitro compounds 1500-1570 Strong
1300-1370
Fingerprint Region (1200-700 cm-1)
- region of most single bond signals
- many have similar frequencies, so affect each other & give pattern
characteristics of overall skeletal structure of a compound
- exact interpretation of this region of spectra seldom possible because
Fingerprint Region
of complexity
- complexity  uniqueness
Computer Searches
- many modern instruments have reference IR spectra on file
(~100,000 compounds)
- matches based on location of strongest band, then 2nd strongest band, etc
overall skeletal structure of a compound
- exact interpretation of this region of spectra seldom possible because of
complexity
- complexity  uniqueness

Bio-Rad SearchIT database of


~200,000 IR spectra
2.) Quantitative Analysis
- not as good as UV/Vis in terms of accuracy and precision
► more complex spectra

► narrower bands (Beer’s Law deviation)

► limitations of IR instruments (lower light throughput, weaker detectors)

► high background IR

► difficult to match reference and sample cells

► changes in e (A=ebc) common

- potential advantage is good selectivity, since so many compounds have


different IR spectra
► one common application is determination of air contaminants.

Contaminants Concn, ppm Found, ppm Relative error, %


Carbon Monoxide 50 49.1 1.8

Methylethyl ketone 100 98.3 1.7

Methyl alcohol 100 99.0 1.0

Ethylene oxide 50 49.9 0.2


chloroform 100 99.5 0.5
Example : The spectrum is for a substance with an empirical formula of C3H5N. What is
the compound?

Aliphatic Nitrile or alkyne No aromatics


hydrogens group One or more
alkane groups

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