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IR Spectroscopy: Identifying Functional Groups with IR Wavenumbers and Peak Descriptions, Lecture notes of Organic Chemistry

A summary of infrared (ir) spectroscopy data for identifying various functional groups based on their characteristic wavenumbers and peak descriptions. It covers alcohols, amines, acids, alkynes, alkenes, alkanes, aldehydes, nitriles, anhydrides, acid chlorides, esters, ketones, amides, and aromatic rings.

Typology: Lecture notes

2021/2022

Uploaded on 09/27/2022

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Download IR Spectroscopy: Identifying Functional Groups with IR Wavenumbers and Peak Descriptions and more Lecture notes Organic Chemistry in PDF only on Docsity! Summary of IR values wavenumber functional group description 3500-3300 alcohol, COH or amine, CNR2 alcohol is strong, broad amine is usually weak/medium, broad, 2 peaks = 1o amine (RNH2), 1 peak = 2o amine (RR’NH) 3400-2400 acid, COOH very broad, also will have C=O at ~ 1700 3300 alkyne (terminal) sharp, /C-H stretch, also will have 2150 peak 3050 alkene or aromatic =C-H stretch, usually weak 2950 alkane -C-H stretch, usually weak 2750 aldehyde, CHO =C-H stretch, also -1700 peaks 2250 nitrile C/N stretch, medium to strong 2150 alkyne C/C stretch, usually weak 1810, 1760 anhydride, (CO)2O C=O stretch, -30 if conj. 1800 acid chloride, COCl C=O stretch, -30 if conj. 1735 ester, COOR C=O str, -25 if conj at C=O, +30 if conj at O 1725 aldehyde, CHO C=O str, -30 if conj., also 2750 peak 1715 ketone, CO C=O str, -30 if conj., no 2750 peak 1710 acid, COOH C=O str, -30 if conj., also v. broad 3400-2400 -OH 1690 amide, CONR2 C=O str , -30 if conj., also 3300 peak unless 3E 1650 alkene C=C stretch 1250 alkane C-C stretch 1220 O-Aryl O-C str, confirmatory only 1150 O-tert-C, 3o (RR’R”C-O) O-C str, confirmatory only 1100 O-sec-C, 2o (RR’HC-O) O-C str, confirmatory only 1050 O-prim-C, 1o (RH2C-O) O-C str, confirmatory only 990, 910 mono alkene, RCH=CH2 =C-H bend, usually strong, two peaks 970-960 trans-RCH=CHR =C-H bend, usually strong 900 1,1-disubst. alkene, R2C=CH2 =C-H bend, usually strong 880, 780, 690 meta-disubst. Ar ring =C-H bend, three peaks ~825±25 para-disubst. Ar ring =C-H bend, one peak ~750±25 ortho-disubst. Ar ring =C-H bend, one peak ~700 cis-RCH=CHR =C-H bend, weak to medium, position varies 700, 690 mono-subst. Ar ring =C-H bend, two peaks INFRARED ABSORPTION FREQUENCIES OF COMMON FUNCTIONAL GROUPS 4000ce" 3500 3000 oe 16001400 ahr ctobek : gue, i Tha ee TTT | Sar Ul : Trey LEE assect| | |") 4 rl ETHERS ae tees AXCOHOLS. lan : Rrotoneicataeds — Se Bima’ aLeONOLS. — O44'or Se a note: ‘Taco emcomies RV ele iS 5 122 me] Ue (oni urinare! aban mee, OWALENCT NITE irl 1900 800 250p 275 es 300 325 350315400 45 50 TO 7S 80 SO WON 12 IS AIS 600
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