Can you break down this Infrared Spectroscopy? Break down the different peaks and what they could be **Infrared Spectroscopy****Analysis Details:**- **Date:** Friday, October 28, 2022, 3:57 PM- **Software:** PerkinElmer Spectrum Version 10.02.00**Sample Information:**- **Sample ID:** 201- **Prepared by:** User- **Preparation Date:** Friday, October 28, 2022**Graph Explanation:**The graph presents an infrared (IR) spectrum, which plots the percentage transmittance (%T) against the wavenumber, measured in centimeters inverse (cm-1).**Y-Axis:**- Represents the percentage transmittance (%T) ranging from 58% to 107%. Higher %T indicates less absorption at those particular wavenumbers.**X-Axis:**- Represents the wavenumber (cm-1), ranging from 4000 cm-1 to 600 cm-1. Different wavenumbers correspond to various molecular vibrations.**Key Observations:**- The spectrum shows multiple peaks at various wavenumbers, indicating the presence of different functional groups within the sample.- Major absorption peaks are observed between 1000 cm-1 and 1750 cm-1, suggesting functional groups such as C-H, O-H, or other common molecular bonds.This data is crucial for understanding the molecular composition of the sample through identification of specific functional groups and can be used for further qualitative or quantitative analysis.

Infrared spectroscopy deals with the study of interaction of compounds/ organic molecules with infrared region of electromagnetic radiation. The obtained spectrum is classified into 2 regions namely functional group region and fingerprint region. 500 to 1500 cm-1 is the finger print region and 1500 to 4000 cm-1 is the functional group region. IR spectroscopy provides information regarding the various functional groups present in the organic compound.The various functional groups that are giving rise to particular peaks are assigned in the table below: Assigning functional groups IR peak value (cm-1) O-H stretching vibrations 2550-3069 C-H stretching vibrations 3000 Overtone and combination bands 2550-2824 C=O stretching vibrations 1679 Aromatic C=C 1323-1601 C-O 1287 Out of plane O-H 926 The broad stretching and bending vibrations of O-H group are seen around 2500-3000 cm-1. These usually overlap with C-H absorptions. C=O stretching occurs around 1685 cm-1. C=O and O-H stretching vibrations are very indicative of COOH group. The given IR spectrum belongs to an aromatic, carboxylic acid (COOH) containing compound (may be benzoic acid).