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➢  Characteristic IR absorptions of some functional groups:

                                                                                       -1
                               Functional group                        Frequency (cm )       Band intensity
                      3
                ▪  sp hybridized, Alkane                                  2850-3000               M (sh)
                      2
                ▪  sp hybridized, Alkene                                  3000-3250               M (sh)
                ▪  sp hybridized, Alkyne                                     3300                M-S (sh)

                ▪  Aldehyde                                              2750 & 2850              M (sh)


                                                                ,
                ▪  Primary amine, Amide                                   3300-3500           M (br, 2 spikes)


                                                               ,
                ▪  Secondary amine, Amide                                 3300-3500           M (br, 1 spike)


                ▪  Tertiary amine, Amide          RN(R3), RCONR2                       None


                ▪  Alcohols                                               3400-3650                S (sh)
                ▪  Phenols                                                3200-3600                S (br)
                                                 (hydrogen bonded)

                ▪  Carboxylic acids                                       2400-3500                S (br)

                ▪  Nitriles                                               2210-2280                S (sh)

                ▪  Acetylenes                                             2100-2260               W (sh)


                ▪  Anhydrides                                            1750 & 1820             S, S (sh)

                ▪  Esters                                                 1735-1750                S (sh)


                ▪  Aldehydes                                              1720-1740                S (sh)


                ▪  Ketones                                                1710-1730                S (sh)

                ▪  Carboxylates                                           1700-1725                S (br)

                ▪  Amide                                                     1690                  S (sh)

                ▪  Olefins                                                1640-1680               W (sh)

                                                                          1500-1550
                                                                     (Asymmetric stretch)

                ▪  Nitro groups                                                                  S, S (sh)
                                                                          1300-1370
                                                                      (Symmetric stretch)



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