Analysis : List the relevant IR peaks in the table below

Chemistry
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ISBN:9781305957404
Author:Steven S. Zumdahl, Susan A. Zumdahl, Donald J. DeCoste
Publisher:Steven S. Zumdahl, Susan A. Zumdahl, Donald J. DeCoste
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Analysis : List the relevant IR peaks in the table below

Peak Position cm-1 Bond Type   Functional Group
     
     
     
     

 

This image depicts an infrared (IR) spectroscopy graph, which is commonly used in chemistry to identify and study chemicals. The graph represents the % Transmittance on the y-axis against Wavenumbers (cm⁻¹) on the x-axis.

Key Features:
- **Y-Axis (% Transmittance):** Ranges from -15% to 80%. Higher transmittance indicates less absorption at that specific wavenumber.
  
- **X-Axis (Wavenumbers in cm⁻¹):** Ranges from 4000 to 400 cm⁻¹. Smaller numbers correspond to lower energy and larger wavelengths.

- **Peaks and Troughs:** The graph showcases several peaks and troughs which indicate the absorption of infrared radiation by the bonds within molecules at specific wavenumber values. 

Prominent Peaks (with annotations):
- **3380.54 cm⁻¹**: May indicate O-H or N-H stretching.
- **2964.40 cm⁻¹**: Potentially due to C-H stretching in alkanes.
- **2926.55 cm⁻¹ and 2850.66 cm⁻¹**: Commonly associated with the symmetrical and asymmetrical stretching of CH₂ groups.
- **2725.36 cm⁻¹**: Could be C-H stretching, particularly aldehyde groups.
- **1643.80 cm⁻¹**: C=C or C=O stretching possibly in alkenes or carbonyl compounds.
- **1442.37 cm⁻¹**: C-H bending or scissoring.
- **1376.68 cm⁻¹**: Could indicate symmetrical bending of CH₃ groups.
- **1222.01 cm⁻¹**: C-O stretching in alcohols or ethers.
- **1163.36 cm⁻¹ through 911.40 cm⁻¹**: Various C-O and C-H bending vibrations.
- **759.80 cm⁻¹ and 714.70 cm⁻¹**: Possibly out-of-plane bending of C-H in aromatic compounds.

Understanding these peaks help in identifying the functional groups present in the sample, providing insight into its chemical structure.
Transcribed Image Text:This image depicts an infrared (IR) spectroscopy graph, which is commonly used in chemistry to identify and study chemicals. The graph represents the % Transmittance on the y-axis against Wavenumbers (cm⁻¹) on the x-axis. Key Features: - **Y-Axis (% Transmittance):** Ranges from -15% to 80%. Higher transmittance indicates less absorption at that specific wavenumber. - **X-Axis (Wavenumbers in cm⁻¹):** Ranges from 4000 to 400 cm⁻¹. Smaller numbers correspond to lower energy and larger wavelengths. - **Peaks and Troughs:** The graph showcases several peaks and troughs which indicate the absorption of infrared radiation by the bonds within molecules at specific wavenumber values. Prominent Peaks (with annotations): - **3380.54 cm⁻¹**: May indicate O-H or N-H stretching. - **2964.40 cm⁻¹**: Potentially due to C-H stretching in alkanes. - **2926.55 cm⁻¹ and 2850.66 cm⁻¹**: Commonly associated with the symmetrical and asymmetrical stretching of CH₂ groups. - **2725.36 cm⁻¹**: Could be C-H stretching, particularly aldehyde groups. - **1643.80 cm⁻¹**: C=C or C=O stretching possibly in alkenes or carbonyl compounds. - **1442.37 cm⁻¹**: C-H bending or scissoring. - **1376.68 cm⁻¹**: Could indicate symmetrical bending of CH₃ groups. - **1222.01 cm⁻¹**: C-O stretching in alcohols or ethers. - **1163.36 cm⁻¹ through 911.40 cm⁻¹**: Various C-O and C-H bending vibrations. - **759.80 cm⁻¹ and 714.70 cm⁻¹**: Possibly out-of-plane bending of C-H in aromatic compounds. Understanding these peaks help in identifying the functional groups present in the sample, providing insight into its chemical structure.
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