IR SPECTRUM CHART

frequency, cm1 36403610 (s, sh) 35003200 (s,b) 34003250 (m) 33002500 (m) 33303270 (n, s) 31003000 (s) 31003000 (m) 30002850 (m) 28302695 (m) 22602210 (v) 22602100 (w) 17601665 (s 17601690 (s) 17501735 (s) 17401720 (s) 17301715 (s) 1715 (s) 17101665 (s) 16801640 (m) 16501580 (m) 16001585 (m) 15501475 (s) 15001400 (m) 14701450 (m) 13701350 (m) 13601290 (m) 13351250 (s) bond OH stretch, free hydroxyl OH stretch, Hbonded NH stretch OH stretch C(triple bond)CH: CH stretch CH stretch =CH stretch CH stretch HC=O: CH stretch C(triple bond)N stretch C(triple bond)C stretch C=O stretch C=O stretch C=O stretch C=O stretch C=O stretch C=O stretch C=O stretch C=C stretch NH bend CC stretch (inring) NO asymmetric stretch CC stretch (inring) CH bend CH rock NO symmetric stretch CN stretch functional group alcohols, phenols alcohols, phenols primary, secondary amines, amides carboxylic acids alkynes (terminal) aromatics alkenes alkanes aldehydes nitriles alkynes carbonyls (general) carboxylic acids esters, saturated aliphatic aldehydes, saturated aliphatic alpha,betaunsaturated esters ketones, saturated aliphatic alpha,betaunsaturated aldehydes, ketones alkenes primary amines aromatics nitro compounds aromatics alkanes alkanes nitro compounds aromatic amines

13201000 (s) 13001150 (m) 13001150 (m) 12501020 (m) 1000650 (s) 950910 (m) 910665 (s, b) 900675 (s) 850550 (m) 725720 (m) 700610 (b, s) 690515 (m)

CO stretch CH wag (CH2X) CH wag (CH2X) CN stretch =CH bend OH bend NH wag CH "oop" CCl stretch CH rock C(triple bond)CH: CH bend CBr stretch

alcohols, carboxylic acids, esters, ethers alkyl halides alkyl halides aliphatic amines alkenes carboxylic acids primary, secondary amines aromatics alkyl halides alkanes alkynes alkyl halides