凡有關紅外光譜、掃描探針顯微鏡的信息我都十分感興趣，愿與大家共同學習討論并解決相關問題。

分享一個紅外光譜網站

上一篇 / 下一篇 2009-06-25 11:57:43/ 個人分類：資訊集錦

一個不錯的網站
 http://organicworldwide.net/infrared/

比如下面的內容就是來自這一網站：http://www2.ups.edu/faculty/hanson/Spectroscopy/IR/IRfrequencies.html

**Characteristic IR Absorption Frequencies of Organic Functional Groups**
Functional Group	Type of Vibration	Characteristic Absorptions (cm-1)	Intensity
Alcohol
O-H	(stretch, H-bonded)	3200-3600	strong, broad
O-H	(stretch, free)	3500-3700	strong, sharp
C-O	(stretch)	1050-1150	strong
Alkane
C-H	stretch	2850-3000	strong
-C-H	bending	1350-1480	variable
Alkene
=C-H	stretch	3010-3100	medium
=C-H	bending	675-1000	strong
C=C	stretch	1620-1680	variable
Alkyl Halide
C-F	stretch	1000-1400	strong
C-Cl	stretch	600-800	strong
C-Br	stretch	500-600	strong
C-I	stretch	500	strong
Alkyne
C-H	stretch	3300	strong,sharp
	stretch	2100-2260	variable, not present in symmetrical alkynes
Amine
N-H	stretch	3300-3500	medium (primary amines have two bands; secondary have one band, often very weak)
C-N	stretch	1080-1360	medium-weak
N-H	bending	1600	medium
Aromatic
C-H	stretch	3000-3100	medium
C=C	stretch	1400-1600	medium-weak, multiple bands
Analysis of C-H out-of-plane bending can often distinguish substitution patterns
Carbonyl	Detailed Information on Carbonyl IR
C=O	stretch	1670-1820	strong
(conjugation moves absorptions to lower wave numbers)
Ether
C-O	stretch	1000-1300 (1070-1150)	strong
Nitrile
CN	stretch	2210-2260	medium
Nitro
N-O	stretch	1515-1560 & 1345-1385	strong, two bands

**IR Absorption Frequencies of Functional Groups Containing a Carbonyl (C=O)**
Functional Group	Type of Vibration	Characteristic Absorptions (cm-1)	Intensity
Carbonyl
C=O	stretch	1670-1820	strong
(conjugation moves absorptions to lower wave numbers)
Acid
C=O	stretch	1700-1725	strong
O-H	stretch	2500-3300	strong, very broad
C-O	stretch	1210-1320	strong
Aldehyde
C=O	stretch	1740-1720	strong
=C-H	stretch	2820-2850 & 2720-2750	medium, two peaks
Amide
C=O	stretch	1640-1690	strong
N-H	stretch	3100-3500	unsubstituted have two bands
N-H	bending	1550-1640
Anhydride
C=O	stretch	1800-1830 & 1740-1775	two bands
Ester
C=O	stretch	1735-1750	strong
C-O	stretch	1000-1300	two bands or more
Ketone
acyclic	stretch	1705-1725	strong
cyclic	stretch	3-membered - 1850 4-membered - 1780 5-membered - 1745 6-membered - 1715 7-membered - 1705	strong
a,b-unsaturated	stretch	1665-1685	strong
aryl ketone	stretch	1680-1700	strong

A good general reference for more detailed information on interpretation of infrared spectra (as well as other spectroscopic techniques) is Silverstein, R.M.; Bassler, G.C.; and Morrill, T.C. Spectrometric Identification of Organic Compounds. 4th ed. New York: John Wiley and Sons, 1981. QD272.S6 S55

A more complete listing of functional group absorption frequencies ma be found in: Nakanishi, Koji Infrared Absorption Spectroscopy. QD95.N383