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The sample spectrum is dominated by broad O–H/N–H stretching near 3338/3370 cm⁻¹ and strong aliphatic C–H stretching at 2924 cm⁻¹, together with a complex pattern of C–O and C–N bands around 1036, 995, and 917 cm⁻¹. While the closest library match is glycerol (80% similarity), the full spectral fingerprint and the library’s internal aromatic/amide pattern point toward a more complex organic material containing polyol, amide, and aromatic contributions rather than pure glycerol FTIR In-Depth Interpretation was not selected for this task, so this section shows the library-search result only and no deep AI interpretation was run.
Recommended next steps: Perform GC–MS or NMR analysis to confirm the presence of glycerol and to identify any nitrogen-containing or aromatic additives. Carry out solubility tests: if the sample is readily water-soluble, this would support a polyol-rich composition, whereas insoluble fractions would point to a more hydrophobic aromatic/amide-rich phase. Use derivatisation (e.g., silylation) followed by GC–MS to resolve the number of hydroxyl groups and possible amide/aromatic functionalization.
| Rank | Match % | Compound | SMILES | Spectrum No. | Action |
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