2022
DOI: 10.1007/978-981-16-9569-8_4
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Characterization Techniques for Chemical and Structural Analyses

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Cited by 1 publication
(2 citation statements)
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“…The peak at 1715 cm −1 corresponded to the carbonyl (C=O) group stretching vibration band of ester bond, while the peaks at 1263 cm −1 and 1102 cm −1 were due to the C‐O vibration, which were the characteristic peaks of ester bond of P6T6T. The peak at 1630 cm −1 could be attributed to C=O stretching of amide bond of P6T6T, while the stretching vibration peak and the bending vibration peak of N‐H in the amide bond were found at 3320 cm −1 and 1540 cm −1 , respectively 27,28 . Compared to the spectra of 6T6, the peaks of P6T6T at 3320 cm −1 are obviously lower, which indicated that the content of amide bond decreased after the reaction of 6T6 and PTA.…”
Section: Resultsmentioning
confidence: 96%
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“…The peak at 1715 cm −1 corresponded to the carbonyl (C=O) group stretching vibration band of ester bond, while the peaks at 1263 cm −1 and 1102 cm −1 were due to the C‐O vibration, which were the characteristic peaks of ester bond of P6T6T. The peak at 1630 cm −1 could be attributed to C=O stretching of amide bond of P6T6T, while the stretching vibration peak and the bending vibration peak of N‐H in the amide bond were found at 3320 cm −1 and 1540 cm −1 , respectively 27,28 . Compared to the spectra of 6T6, the peaks of P6T6T at 3320 cm −1 are obviously lower, which indicated that the content of amide bond decreased after the reaction of 6T6 and PTA.…”
Section: Resultsmentioning
confidence: 96%
“…The peak at 1630 cm À1 could be attributed to C=O stretching of amide bond of P6T6T, while the stretching vibration peak and the bending vibration peak of N-H in the amide bond were found at 3320 cm À1 and 1540 cm À1 , respectively. 27,28 Compared to the spectra of 6T6, the peaks of P6T6T at 3320 cm À1 are obviously lower, which indicated that the content of amide bond decreased after the reaction of 6T6 and PTA. Meanwhile, the peak at 3390 cm À1 disappeared in P6T6T spectrum, corresponding to the consumption of hydroxyl group of 6T6 after polycondensation.…”
Section: Ftir Spectramentioning
confidence: 94%