The chemical structure of various PU samples was measured using a Thermo Fisher Scientific Nicolet iS10 ATR-FTIR spectrophotometer (Walthem, MA, USA), according to the previously published method [19]. The spectra were recorded between 4000 and 650 cm−1 with a resolution of 8 cm−1. Peak information from various PU sample spectra were analyzed using OMNICTM software.
The 1H spectra of various PU samples were recorded on an Agilent NMR system at 400 MHz. PU samples were dissolved in dimethyl sulfoxide-d6 at 3 wt%, and DSS (3-(trimethylsilyl)-propanesulfonic acid, sodium salt) was used as the internal reference for the 1H chemical shifts.
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