Match the four structures with the four IR spectra (by putting a proper letter in the box to the right of each spectrum). Use specific IR absorptions for various functional groups to identify the structures. Circle the important peaks in each spectrum that helped you identify the functional group(s) and label the functional group beside it

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Match the four structures with the four IR spectra (by putting a proper letter in the box to the right of each spectrum). Use specific IR absorptions for various functional groups to identify the structures. Circle the important peaks in each spectrum that helped you identify the functional group(s) and label the functional group beside it

## Infrared (IR) Spectroscopy Analysis

### Introduction to IR Spectroscopy
Infrared (IR) spectroscopy is a powerful technique used to identify and study chemicals through their vibrational transitions. When molecules absorb infrared light, specific bonds within the molecules vibrate at characteristic frequencies. These frequencies appear as peaks in an IR spectrum.

### Sample IR Spectra and Structures
Below are four molecular structures labeled A, B, C, and D, along with their respective IR spectra. Each spectrum contains absorption peaks that correspond to different functional groups within the molecule.

#### Structures
- **A.** [Structure of a compound containing NH2 and OH groups]
- **B.** [Structure of a compound with aromatic ring and NH2 groups]
- **C.** [Structure of a compound containing an aromatic ring with Si and OH groups]
- **D.** [Structure of a compound with a carbonyl group within a bicyclic system]

#### IR Spectra Analysis
Each of the following spectra corresponds to one of the structures above. You can match them by examining the characteristic peaks.

1. **Spectrum Analysis A:**
   - **Strong absorption around 3372 cm⁻¹:** Indicative of an -NH2 (amino) group stretching vibration.
   - **Broad peak around 3200-3600 cm⁻¹:** Characteristic of an -OH (hydroxyl) group.
   - **Additional peaks near 1600 cm⁻¹:** Corresponding to N-H bending vibrations.

2. **Spectrum Analysis B:**
   - **Sharp peak at 3400 cm⁻¹:** Suggestive of an -NH2 group.
   - **Absorptions around 1500-1600 cm⁻¹:** Typical of the aromatic ring vibrations.
   - **Ignore the peaks above 2500 cm⁻¹:** As noted in the spectrum.

3. **Spectrum Analysis C:**
   - **Broad absorption around 3300 cm⁻¹:** Indicative of an -OH group.
   - **Weak absorption around 2900 cm⁻¹:** From C-H stretching.
   - **Absorptions around 1200 cm⁻¹ and below:** Typical for silicon-oxygen (Si-O) bonds.

4. **Spectrum Analysis D:**
   - **Strong absorption around 1700 cm⁻¹:** Indicative of a C=O (carbonyl) group.
   - **
Transcribed Image Text:## Infrared (IR) Spectroscopy Analysis ### Introduction to IR Spectroscopy Infrared (IR) spectroscopy is a powerful technique used to identify and study chemicals through their vibrational transitions. When molecules absorb infrared light, specific bonds within the molecules vibrate at characteristic frequencies. These frequencies appear as peaks in an IR spectrum. ### Sample IR Spectra and Structures Below are four molecular structures labeled A, B, C, and D, along with their respective IR spectra. Each spectrum contains absorption peaks that correspond to different functional groups within the molecule. #### Structures - **A.** [Structure of a compound containing NH2 and OH groups] - **B.** [Structure of a compound with aromatic ring and NH2 groups] - **C.** [Structure of a compound containing an aromatic ring with Si and OH groups] - **D.** [Structure of a compound with a carbonyl group within a bicyclic system] #### IR Spectra Analysis Each of the following spectra corresponds to one of the structures above. You can match them by examining the characteristic peaks. 1. **Spectrum Analysis A:** - **Strong absorption around 3372 cm⁻¹:** Indicative of an -NH2 (amino) group stretching vibration. - **Broad peak around 3200-3600 cm⁻¹:** Characteristic of an -OH (hydroxyl) group. - **Additional peaks near 1600 cm⁻¹:** Corresponding to N-H bending vibrations. 2. **Spectrum Analysis B:** - **Sharp peak at 3400 cm⁻¹:** Suggestive of an -NH2 group. - **Absorptions around 1500-1600 cm⁻¹:** Typical of the aromatic ring vibrations. - **Ignore the peaks above 2500 cm⁻¹:** As noted in the spectrum. 3. **Spectrum Analysis C:** - **Broad absorption around 3300 cm⁻¹:** Indicative of an -OH group. - **Weak absorption around 2900 cm⁻¹:** From C-H stretching. - **Absorptions around 1200 cm⁻¹ and below:** Typical for silicon-oxygen (Si-O) bonds. 4. **Spectrum Analysis D:** - **Strong absorption around 1700 cm⁻¹:** Indicative of a C=O (carbonyl) group. - **
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