Increasing energy. ( 10 4 cm -1 ) ( 10 2 cm -1 )

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The branch of science which deals with the interaction of electromagnetic radiation with matter is called spectroscopy The energy absorbed or emitted in each transition corresponds to a definite frequency or wavelength A plot of intensities of radiation emitted or absorbed against the corresponding frequencies or wavelengths is called a spectrum. A plot of intensities of radiation emitted or absorbed against the corresponding frequencies or wavelengths is called a spectrum. These methods have three major advantages over chemical methods (i). Spectroscopic method is easier and faster than any other chemical method and reactions. (ii). Spectroscopic method provides more information about molecular structure as functional groups and structural features (iii). Spectroscopic method is nondestructive and, if necessary, the entire sample can be recovered There are four spectroscopic methods which are used in organic chemistry. (i). Ultraviolet visible spectroscopy (ii). Infrared spectroscopy. (iii). Nuclear magnetic resonance spectroscopy. (iv). Mass spectroscopy. Electromagnetic radiation is the ordinary white light, which can be dispersed into spectrum of colours by a prism. This visible light represents only a small part of the entire electromagnetic spectrum. It extends from highenergy cosmic rays to lowenergy radio or radar waves. Electromagnetic radiation can be described as the stream of energetic particles called photons or as a wave motion. The energy of the particles may be given as E = h = c / E energy of the particles h Planck s constant. frequency of radiation c speed of light wave length of radiation

High Ultraviolet Increasing energy Blue Visible Green Red low 100 200 300 400 500 600 800 1000 g ray Xray UVVis Infrared Radio 10 5 10 3 10 1 10 +1 10 +3 10 +5 10 +7 nm ( 10 4 cm 1 ) ( 10 2 cm 1 ) In the above figure various components of the electromagnetic spectrum. In organic chemistry, the important wavelength regions are the ultraviolet, visible and infrared. The ultraviolet and visible region are adjacent, and the boundary is arbitrary. The unit for the wavelength in this region is the Nanometer ( 1 nm = 10 9 meter = 0.1A 0 ). The infrared region is at longer wavelength. Principles of spectroscopy All the organic compounds interact with the electromagnetic radiation and absorb energy. When a molecule absorb energy, a transformation occurs that may be either temporary or permanent. Lower energy radiation may cause a molecular rotation or a bond vibration. Higher energy radiation may cause the promotion of electrons to higher energy levels or bond cleavage. The transformation involves molecular rotation, bond vibration or electronic transition, the molecule absorbs only the wavelengths of radiation is selective for a particular transition which depends on the structure of the molecule. The instrument that is used to measure the amount of electromagnetic radiation absorbed

Absorbance by an organic molecule is called spetrophotometer or spectrometer. It consists of a light source of radiation, with a prism that can select the desired wavelengths, which are passed through the sample of the compound being investigated. Sample can be detected,analyse, recorded. The recording is called spectrum. UltravioletVisible spectroscopy In UVVisible spectroscopy, 200750 nm region is used. This includes both the visible region (400750 nm) and near ultraviolet region ( 200400 nm). These wavelength is sufficiently energetic to cause the promotion of loosely held electrons, such as nonbonding electrons or electrons involved in a pibond to higher energy levels. For absorption in this region molecule must contain conjugated double bonds. max max 200 400 600 750 nm The ultravioletvisible spectrum is composed of only a few broad bands of absorption as shown in the figure. The wavelength of maximum absorbance is referred to as max. UVVis. Spectrum depends upon the following points. (i). Nonconjugated alkenes show absorption below 200 nm and is therefore used UV spectrometers. e.g. Ethylene has max = 171 nm. The absorption comes from the lightinduced promotion of a electron to the next higher energy level. (ii). Nonconjugated carbonyl compounds have a very weak absorption band in the 200300 nm region.

CH 3 C CH 3 Acetone 279 nm Cyclohexanone 291 nm (iii). When a molecule contains two or more nonconjugated carboncarbon double bonds, molecule is expected a simple alkene in UV spectrum. However when the double bonds are conjugated, max is shifted to longer wavelengths. CH 2 = CH CH 2 CH 2 CH = CH 2 1,5 Hexadiene 178 nm CH 3 CH = CH CH = CH CH 2 2,4 Hexadiene 227 nm (v). As the no. of double bonds in conjugation increases, max also increases. CH 2 = CH CH = CH 2 1,3butadiene 215 nm Benzene 257 nm (iv). Conjugation of carboncarbon double bond and a carbonyl group shifts the max of both group to longer wavelengths.

(CH 3 ) 2 C= CH CH 2 CH 3 2methyl pentene2 180 nm (CH 3 ) 3 CH CH 2 C CH 3 4methyl pentanone 2 283 nm (CH 3 ) 3 C = CH C CH 3 4methyl pent 3en2one 230 nm ( for C = C ) 327 nm ( for C = ) (i). Absorption of UVVis. Radiation (200700 nm) causes electrons within molecules to be promoted from one energy level to a higher electronic energy level. (ii). If an organic compound does not absorb UVVis radiation, it means that the compound does not contain conjugated double bonds. (iii). If an organic compound absorb UVVis radiation, it means that the compound contains a carbonyl group or conjugated double bonds. e.g. conjugated dienes, carbonyl compounds, and aromatic compounds all absorbs in the UVVis region. An infrared spectrometer subjects a compound to infrared radiation in the 5000667 cm 1 range. It supply sufficient energy for bonds in the molecule to vibrate by stretching or bending. The atoms are considered as linked by springs that are set in motion by the application of energy. It absorb only those energy radiations which causes particular vibrations. Stretching vibrations Bending vibrations since different bonds and functional groups absorb at different wavelengths, an infrared spectrum is used to determine the structure of an organic molecules. e.g. C=C C = C, C =, C

Transmitance C =N, C N From the position of absorption peak, one can identify the group that caused it, the general areas in which various bonds absorb in the infrared 5000 3000 2000 1400 1200 1100 1000 900 800 700 100 80 H & NH stretching C = stretching C stretching 80 60 40 20 0 C H stretching C N & C C stretching H bending 2 3 4 5 C =N stretching C = C stretching N H bending C H bending 6 7 8 9 10 Wave number cm 1 An infrared spectrum is usually studied in two sections: (i). Functional group region (ii). Finger print region C N stretching C C stretching N H bending C H bending 0 11 12 13 14 15 60 40 20 The area from 5000 cm1 to 1300 cm1 is called functional group region. The bands in this region are particularly useful in determining the type of functional groups present in the molecule. The area from 1300 cm 1 to 667 cm 1 is called the finger print region. A peakbypeak match of an unknown spectrum with the spectrum of the suspected compound in this region can be used, much like a fingerprint, to confirm its identity. (i). Absorption of infrared Radiation causes covalent bonds within the molecule to be promoted from one vibrational energy level to a higher vibrational energy level.. (ii). Stronger bonds require greater energy to vibrate ( stretch or bend). Therefore such bonds absorb infrared radiation of shorter wavelengths. (iii). Different functional groups absorb infrared radiation at different wavelengths and their presence or absence in a molecule can be determined by examination of an IR spectrum. (iv). No two compounds have exactly identical infrared spectra.