Conclusion
Propylcyclohexane
Entity identifiedConclusion
- Literature sources consistently assign the 2926, 2858, and 1376 cm⁻¹ bands to aliphatic hydrocarbon moieties [1][2][4].
- The strong bands at 2926 and 2858 cm⁻¹ arise from asymmetric and symmetric C–H stretching of methylene (CH₂) groups, respectively [4][2].
- The absorption at 1460 cm⁻¹ corresponds to CH₂ scissoring, and the band at 1376 cm⁻¹ is assigned to symmetric CH₃ bending, both consistent with a saturated alkane backbone [1].
