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The main component may be an oxygenated organic material, possibly a natural product extract. The spectrum shows O-H/N-H stretching bands from 3676 to 3361 cm⁻¹ and C–H stretches near 2973, 2948, and 2863 cm⁻¹. A sharp band at 2250 cm⁻¹ indicates a nitrile or alkyne group. Carbonyl absorption at 1708 cm⁻¹ and a band at 1644 cm⁻¹ suggest C=O and C=C double bonds, while peaks at 1552, 1449, and 1216 cm⁻¹ are consistent with aromatic ring vibrations or C–O stretching. The fingerprint region contains absorptions at 1139, 1085, 976, and 922 cm⁻¹, typical of carbohydrate-like or ether linkages. The overall spectral profile shares similarity with wood pulp extracts and unsaturated sterols, but the presence of the 2250 cm⁻¹ band is not accounted for by the closest matches, leaving the assignment uncertain. Confirmation of the nitrile or alkyne functionality via Raman spectroscopy or GC-MS would help narrow the material identity
| Rank | Match % | Compound | Formula / SMILES | Library Preview | Action |
|---|---|---|---|---|---|
| Loading library candidates... | |||||
| # | Wavenumber (cm⁻¹) | Absorbance | Assignment | Citation | Confidence | |
|---|---|---|---|---|---|---|
| 1 | ★ | 3481 | 0.99 | The band at 3481 cm-1 is assigned to (O-H). | [18] | Moderate confidence |
| 2 | ★ | 3438 | 0.76 | The band at 3438 cm-1 is assigned to carbohydrate. | [17] | Moderate confidence |
| 3 | · | 3528 | 0.72 | - | - | - |
| 4 | ★ | 2948 | 0.64 | The band at 2948 cm-1 is assigned to C-H methyl. | [13] | Moderate confidence |
| 5 | ★ | 3387 | 0.62 | The band at 3387 cm-1 is assigned to stretching vibration of O-H bond. | [16] | Moderate confidence |
| 6 | ★ | 3361 | 0.56 | The band at 3361 cm-1 is assigned to O-H hydroxyl. | [15] | High confidence |
| 7 | ★ | 2973 | 0.51 | The band at 2973 cm-1 is assigned to alkane C-H. | [14] | High confidence |
| 8 | ★ | 2863 | 0.46 | The band at 2863 cm-1 is assigned to ch2 linkage. | [12] | Moderate confidence |
| 9 | ★ | 1449 | 0.30 | The band at 1449 cm-1 is assigned to benzene ring skeleton. | [8] | High confidence |
| 10 | ★ | 976 | 0.30 | The band at 976 cm-1 is assigned to p f5. | [4] | Low confidence |
| 11 | ★ | 1708 | 0.28 | The band at 1708 cm-1 is assigned to stretching of unconjugated carbonyl. | [11] | High confidence |
| 12 | · | 3083 | 0.28 | - | - | - |
| 13 | · | 3676 | 0.27 | - | - | - |
| 14 | ★ | 1644 | 0.25 | The band at 1644 cm-1 is assigned to C=O. | [10] | High confidence |
| 15 | · | 1216 | 0.23 | - | - | - |
| 16 | ★ | 922 | 0.22 | The band at 922 cm-1 is assigned to α 1,4 glycosidic bonds. | [3] | Moderate confidence |
| 17 | · | 2250 | 0.21 | - | - | - |
| 18 | ★ | 1356 | 0.19 | The band at 1356 cm-1 is assigned to carboxyl. | [7] | Moderate confidence |
| 19 | ★ | 698 | 0.18 | The band at 698 cm-1 is assigned to C-H bending vibration of benzene. | [2] | Moderate confidence |
| 20 | ★ | 580 | 0.18 | The band at 580 cm-1 is assigned to out of plain bending of C-O-H. | [1] | Moderate confidence |
| 21 | ★ | 1085 | 0.17 | The band at 1085 cm-1 is assigned to C-O single-bond vibration. | [5] | High confidence |
| 22 | ★ | 1139 | 0.17 | The band at 1139 cm-1 is assigned to C-O single-bond vibration. | [6] | Moderate confidence |
| 23 | ★ | 1552 | 0.13 | The band at 1552 cm-1 is assigned to c=c double bond. | [9] | Moderate confidence |
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