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Table 5 FTIR interpretation of compounds of leaf methanol extract of A. salviifolium

From: GCMS-based phytochemical profiling and in vitro pharmacological activities of plant Alangium salviifolium (L.f) Wang

Sl. no.

Frequency

Functional group

Bond strength

Nature of bond

1

3262.95

Alkyne

C–H stretching

Nonpolar

2

2924.46

Amine salt

N–H stretching

Nonpolar

3

2360.71

Carbon dioxide

O=C=O stretching

Covalent bond

4

1603.96

Conjugated alkene

C=C stretching

Nonpolar

5

1511.84

Nitro compound

N–O stretching

Covalent bond

6

1432.41

Carboxylic acid

O–H bending

Covalent bond

7

1215.22

Vinyl ether

C–O stretching

Polar covalent bond

8

1034.24

Sulfoxide

S=O stretching

Covalent bond

9

871.67

1,2,4-Trisubstituted

C–H bending

Nonpolar covalent bond

10

842.51

Halo compound

C–Cl stretching

Polar

11

803.25

Alkene

C=C bending

Nonpolar

12

645.09

Alkene

C=C bending

Nonpolar

13

588.99

Halo compound

C–Br stretching

Polar covalent bond

14

562.54

Halo compound

C–Br stretching

Polar covalent bond

15

546.82

Halo compound

C–Br stretching

Polar covalent bond

16

520.47

Halo compound

C–Br stretching

Polar covalent bond

17

491.11

Halo compound

C–I stretching

Nonpolar