2021
DOI: 10.1016/j.molstruc.2020.129490
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Multi-spectroscopic (FT-IR, FT-Raman, 1H NMR and 13C NMR) investigations on syringaldehyde

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Cited by 30 publications
(14 citation statements)
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“…The peaks at 3451, 1639 and 1461 cm −1 ascribe to the N–H bending and stretching of the amine group, while the broad brands at 1226–1025 cm −1 are the uptake for C–N. From the results of the FTIR spectra, we conclude that the modification of GnPs by ADA was successful ( Figure 2 b) [ 33 , 34 , 35 , 36 , 37 , 38 , 39 ]. The organophilic absorption between the aliphatic chain of ADD and the TPU matrix leads to uniform dispersion of particles in the TPU matrix.…”
Section: Resultsmentioning
confidence: 97%
“…The peaks at 3451, 1639 and 1461 cm −1 ascribe to the N–H bending and stretching of the amine group, while the broad brands at 1226–1025 cm −1 are the uptake for C–N. From the results of the FTIR spectra, we conclude that the modification of GnPs by ADA was successful ( Figure 2 b) [ 33 , 34 , 35 , 36 , 37 , 38 , 39 ]. The organophilic absorption between the aliphatic chain of ADD and the TPU matrix leads to uniform dispersion of particles in the TPU matrix.…”
Section: Resultsmentioning
confidence: 97%
“…33 The δ = 3.47 (b, c) signal is associated with the chemical shift of hydrogen at the −CH 2 − group connected with the carbamido group, and the δ = 4.2 (d) signal is relating to the chemical shift of −CH 2 − between the carbamido group and the −COO− group. 36 Moreover, the signal at δ = 1.93 (e) corresponds to the chemical shift of hydrogen at the −CH 3 group in the SSH terminal. 33 The δ = 6.11, 5.57 (g, g′) signals correlate with the chemical shift of hydrogen at the −CH 2 group of the double bond.…”
Section: Resultsmentioning
confidence: 99%
“…The signal at δ = 2.76 (a) is related to the chemical shift of hydrogen at the −CH 2 – group connected by the disulfide bond . The δ = 3.47 (b, c) signal is associated with the chemical shift of hydrogen at the −CH 2 – group connected with the carbamido group, and the δ = 4.2 (d) signal is relating to the chemical shift of −CH 2 – between the carbamido group and the −COO– group . Moreover, the signal at δ = 1.93 (e) corresponds to the chemical shift of hydrogen at the −CH 3 group in the SSH terminal .…”
Section: Resultsmentioning
confidence: 99%
“…13 C-NMR (400 MHz, CDCl 3 ), δ: 190.92 (CHO), 147.46 (C-3, 5), 140.88 (C-4), 128.54 (C-1), 107.57 (C-2, 6), 56.65 (OCH 3 ). Compound 14 was identified as Syringaldehyde by comparison with the literature [ 29 ].…”
Section: Resultsmentioning
confidence: 99%