2021
DOI: 10.1016/j.jpba.2021.114270
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Discriminating different Cannabis sativa L. chemotypes using attenuated total reflectance - infrared (ATR-FTIR) spectroscopy: A proof of concept

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Cited by 21 publications
(16 citation statements)
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“…Crushing dried hemp plants was required prior to the spectroscopic measurements (Duchateau et al, 2020). Cirrincione et al (2021) reported on using attenuated total reflectance infrared spectroscopy for the discrimination between fiber-type and drug-type cannabis samples. Spectroscopic sensing, however, only measures small portions of plant tissues and often requires sample treatments (e.g., drying and grinding) (Duchateau et al, 2020) and direct contact between samples and the detector (Sanchez et al, 2020).…”
Section: Introductionmentioning
confidence: 99%
“…Crushing dried hemp plants was required prior to the spectroscopic measurements (Duchateau et al, 2020). Cirrincione et al (2021) reported on using attenuated total reflectance infrared spectroscopy for the discrimination between fiber-type and drug-type cannabis samples. Spectroscopic sensing, however, only measures small portions of plant tissues and often requires sample treatments (e.g., drying and grinding) (Duchateau et al, 2020) and direct contact between samples and the detector (Sanchez et al, 2020).…”
Section: Introductionmentioning
confidence: 99%
“…The drug type, richer in Δ 9 -THC, and the fiber type, richer in CBD or related compounds (commonly known as hemp or industrial hemp), are the most important from the economic point of view. The first chemotype is normally subjected to restrictions according to the legislations of individual countries, while the second is the main source for the cannabis market, which includes food and personal care products but also medical formulations [ 5 , 6 , 7 ]. Despite the attention that has been mostly focused on Δ 9 -THC and CBD, the chemistry of hemp is very complex.…”
Section: Introductionmentioning
confidence: 99%
“…Their presence was connected with the ν(C–H) stretching vibration of symmetric and asymmetric aliphatic groups [ 43 , 44 , 45 ]. Moreover, the band carbonyl groups ν(C=O) at different peaks (1733 cm −1 for CE, 1709 cm −1 for VE, 1712 cm −1 for ME, 1732 cm −1 for LE, 1728 cm −1 for SE) indicated the presence of monoterpenes such as thujones, camphor, tannins or flavonoid structure [ 46 , 47 , 48 , 49 ]. The different intensity peaks in the range of 1570 to 1230 cm −1 were assigned to the alkenes and methyl groups [ 42 ].…”
Section: Resultsmentioning
confidence: 99%
“…The spectra indicated the presence of cannabinoids components such as Δ9-trans-tetrahidrocanabinol (Δ9-THC), Cannabidiol (CBD) and flavonoids such as luteolin and apigenin, etc. The typical carbonyl band was at 1733 cm −1 , and the pronounced absorption peak of the stretching vibration ν(C=C) was defined at 1629 cm −1 ; they were assigned to cannabinoids components [ 48 ]. The peaks from the region 1164–1042 cm −1 , characteristic to flavonoids, ν ( C-O-C) asymmetric stretch vibration and ν(C-O) stretch vibration were shifted to 1161 cm −1 and 1091 cm −1 , respectively.…”
Section: Resultsmentioning
confidence: 99%