Skip to main content
. 2023 Nov 20;9(12):e22550. doi: 10.1016/j.heliyon.2023.e22550

Table 2.

FT-IR bands of NLP absorption corresponding to chemical bonds.

Sl. No Absorption
Potential (cm−1)
Functional groups Band strength Probable peak range (cm−1) Related chemical fractions References
1 3338.46 O–H
O–H
-N-H
>N–H
Strong, broad 3200–3570
3200–3400
3325–3345
3310–3360
Alcohol
Polymeric compound
Aliphatic primary amine
Aliphatic secondary amine
[59]
2 2916.32 C–H, >CH2 Weak, sharper 2915–2935 Saturated aliphatic alkene (Methylene) [60]
3 2848.49 C–H, >CH2 Weak, sharper 2845–2865 Saturated aliphatic alkene (Methylene) [61]
4 1629.16 C Created by potrace 1.16, written by Peter Selinger 2001-2019 C
R2C Created by potrace 1.16, written by Peter Selinger 2001-2019 O, –C(=O)–N Created by potrace 1.16, written by Peter Selinger 2001-2019 O
-C Created by potrace 1.16, written by Peter Selinger 2001-2019 N–N Created by potrace 1.16, written by Peter Selinger 2001-2019 N-R-N Created by potrace 1.16, written by Peter Selinger 2001-2019 N–R
Medium, sharp 1600–1700
1620–1680
1620–1640
1600–1650
1590–1690
1575–1630
Alkenes
Olefinic alkenes (Alkenyl group)
Organic nitrates
Conjugated ketone (Quinone)
Open-chain imino group
Open-chain azo group
[62,63]
5 1420.88 v-C-H
R–COOH or R–CO₂H
Weak, in plane stretch 1410–1420
1300–1420
1200–1600
Olefinic alkenes
Carboxylic acid salt (Carboxylate)
Carboxylic acid, Saturated aliphatic ester
[64,65]
6 1317.49 C–N
C–OH/Ph-OH
P Created by potrace 1.16, written by Peter Selinger 2001-2019 O
R–SO2-O-R, S Created by potrace 1.16, written by Peter Selinger 2001-2019 O
Weak 1250–1360
1310–1410
1250–1350
1300–1335
Aromatic primary/secondary/tertiary amines
Phenol or tertiary alcohol bend
Organic phosphates
Dialkyl/aryl sulfonates (esters)
[66]
7 1247.72 Aryl-O-CH2
Aryl-O-CH3
Weak 1230–1270
∼1250
Aromatic ethers
Aromatic ethers (Epoxy/oxirane ring)
[67,68]
8 1158.34 C–N
C–N
R–S(=O), S Created by potrace 1.16, written by Peter Selinger 2001-2019 O
Weak, in plane stretch 1130–1190
1150–1210
1100–1200
Aliphatic secondary amine
Aliphatic tertiary amine
Sulfonates
[69,70]
9 1101.68 C–H
C–F
Weak 950–1225
1000–1150
Aromatic ring (aryl group)
Aliphatic fluoro compound (halogenated)
[71,72]
10 1028.27 >CH2
P–O–C
N–C–H
Si–O–Si
Strong, sharp 925–1055
990–1050
1020–1090
1020–1055
Methylene, cyclohexane ring
Aliphatic phosphates
Primary amine
Organic siloxane
[73,74]
11 898.99 vinyl-C-H, C Created by potrace 1.16, written by Peter Selinger 2001-2019 CH2
C–H
Weak, out of plane stretch 890–915
800–900
600–1000
Olefinic alkene
Aromatic 1,3 para/meta distribution
Alkyl halides, glycosides
[75,76]
12 812.81 C–H Weak 800–900
800–890
Aromatic 1,3 para/meta distribution
Aromatic ethers (Epoxy/oxirane ring)
[77,78]
13 715.45 C–Cl
R–S–C(=O)−R
Weak, out of plane stretch 700–800
670–715
Aliphatic chloro compound (halogenated)
Aryl thio-esters (C-5)
[79,80]
14 582.99 C–S/R–S–S−R′ Weak stretch 570–705 Disulfides [81,82]