2017
DOI: 10.30750/ijpbr.5.2.7
|View full text |Cite
|
Sign up to set email alerts
|

Purity Specifications of Constituents of Cinnamon Essential Oil by Fourier Transformed Infrared Spectroscopy Analysis

Abstract: Three main tools are used to determine the structures of organic molecules. These tools are infrared (IR) spectroscopy, mass spectrometry (MS) and nuclear magnetic resonance (NMR) spectroscopy. Infrared Spectroscopy (IR), Mass Spectrometry (MS) and Nuclear Magnetic Resonance Spectroscopy (NMR). Organic molecules absorb light (infrared, ultraviolet, etc.) at particular wavelengths based on different vibrational modes unique to the specific functional groups and structural features. In the present study, the vol… Show more

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
2
1
1
1

Citation Types

1
4
0

Year Published

2021
2021
2024
2024

Publication Types

Select...
8
1

Relationship

0
9

Authors

Journals

citations
Cited by 10 publications
(6 citation statements)
references
References 0 publications
1
4
0
Order By: Relevance
“…FTIR spectra (Figure 2) of the EO and EM, were recorded in the range of 400-4,000 cm −1 using a Thermo Scientific Nicolet iS10 Spectrometer. Analysis of the samples EO and EM revealed the presence of the characteristic carbonyl stretching absorptions as one of the strongest bands (1,730-1,690 cm −1 ) corresponding to typical trans-cinnamaldehyde (Boughendjioua et al, 2017) which is also in agreement with the GC/MS study where this compound was determined to be the most abundant. However, unlike EO, the spectrum of EM exhibited a broad absorption band at 3407.96 cm −1 which can be assigned to -OH or -NH vibrations.…”
Section: Physico-chemical Characterization Of Emulsionsupporting
confidence: 85%
“…FTIR spectra (Figure 2) of the EO and EM, were recorded in the range of 400-4,000 cm −1 using a Thermo Scientific Nicolet iS10 Spectrometer. Analysis of the samples EO and EM revealed the presence of the characteristic carbonyl stretching absorptions as one of the strongest bands (1,730-1,690 cm −1 ) corresponding to typical trans-cinnamaldehyde (Boughendjioua et al, 2017) which is also in agreement with the GC/MS study where this compound was determined to be the most abundant. However, unlike EO, the spectrum of EM exhibited a broad absorption band at 3407.96 cm −1 which can be assigned to -OH or -NH vibrations.…”
Section: Physico-chemical Characterization Of Emulsionsupporting
confidence: 85%
“…FTIR analysis based on molecular vibrations of band spectra is presented in Figure 4 . The purity of the cinnamon oil from the prepared extract was confirmed with the theoretical frequency of the band (Boughendjioua et al., 2017 ) which showed the characteristic absorption peaks of the functional groups in chemical composition with aldehyde C=O stretching at 1743 and 1681 cm −1 and the strongest IR absorptions of carbonyl stretching at 1626 cm −1 . These peaks corresponded to high levels of cinnamaldehyde and aldehydes of the sample.…”
Section: Resultsmentioning
confidence: 60%
“…In the FTIR spectra of CO, strong peaks appear at about 1670 cm −1 (C=O and C=C stretching) and 1120 cm −1 (C-O stretching). The presence of the phenyl group is confirmed by the peaks at 1600 cm −1 , 1580 cm −1 , and 1450 cm −1 , which correspond to frame vibrations of the benzene rings, and the strong peaks at 740 cm −1 and 690 cm −1 , which correspond to bending vibrations of =CH on the aromatic rings [ 55 ].…”
Section: Resultsmentioning
confidence: 99%