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Espi Bet 05 Bkg 05 Smp LB Mgr Clipboard Help Print Y-Axis Sensitivity: 100 50 0 Threshold: 107.829 Annotate 3363.91 3828.88 3374.77 Prev Ppt Add NB View NB Replace the original spectrum Tue Oct 10 10:19:55 2023 (GMT-07:00) 3343.38 3334.05 Upen w 299.695 3500 Save Blant 3270.79 3222 36 3135.75 3000 2941.69 Loand mpi Flück Spe Full - Omn Avr3 In ATP: Subtreet Bind PL 26tall 1645.94 1628.54 1584.00 2500 2000 Wavenumbers (cm-1) www 728.91 1558.26 1540.38 1500 592.33 573.65 490.59 471 82 45265 545.89 ww 1000 0530 434.94 Replace 424,85 Besch 532.45 412.52 500

Espi Bet 05 Bkg 05 Smp LB Mgr Clipboard Help Print Y-Axis Sensitivity: 100 50 0 Threshold: 107.829 Annotate 3363.91 3828.88 3374.77 Prev Ppt Add NB View NB Replace the original spectrum Tue Oct 10 10:19:55 2023 (GMT-07:00) 3343.38 3334.05 Upen w 299.695 3500 Save Blant 3270.79 3222 36 3135.75 3000 2941.69 Loand mpi Flück Spe Full - Omn Avr3 In ATP: Subtreet Bind PL 26tall 1645.94 1628.54 1584.00 2500 2000 Wavenumbers (cm-1) www 728.91 1558.26 1540.38 1500 592.33 573.65 490.59 471 82 45265 545.89 ww 1000 0530 434.94 Replace 424,85 Besch 532.45 412.52 500

Chemistry
Chemistry
10th Edition
ISBN:9781305957404
Author:Steven S. Zumdahl, Susan A. Zumdahl, Donald J. DeCoste
Publisher:Steven S. Zumdahl, Susan A. Zumdahl, Donald J. DeCoste
Chapter1: Chemical Foundations
Section: Chapter Questions
Problem 1RQ: Define and explain the differences between the following terms. a. law and theory b. theory and...
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identify the whcih compounds IR spectrum is this , it can be 1-Indanone 3,4-Dimethoxybenzaldehyde 4-Hydroxyacetophenone Hexanoic Acid Benzyl Alcohol 4-Methoxybenzoic Acid Crotonic Acid
This image displays the screen of a spectroscopy software called OMNIC, which is used for obtaining and analyzing infrared spectra. The data shown represents an infrared spectrum analysis. Below is a detailed description of the components seen on the screen: ### Software Interface: - **Top Menu Bar:** The interface has a typical menu bar with options like File, Edit, Collect, View, Process, Analyze, Report, Window, and Help. - **Toolbar:** Below the menu, icons are present for various tasks such as opening and saving files, printing, viewing options, and more. - **Experiment Name:** The top left indicates the experiment under "Smart iTX Diamond." ### Spectrum Graph: - **X-Axis (Wavenumbers cm⁻¹):** This axis represents the range of wavenumbers from approximately 4000 cm⁻¹ to 400 cm⁻¹, which is standard for infrared spectra. - **Y-Axis (Sensitivity):** Ranges from 0 to 100, indicating the absorption intensity. ### Spectral Data: - The red line graphs the transmission or absorbance over the range of wavenumbers. ### Key Peaks: - The spectrum displays several identifiable peaks at specific wavenumbers: - 3374.77 cm⁻¹ - 3363.96 cm⁻¹ - 3344.08 cm⁻¹ - 1568.40 cm⁻¹ - 1459.94 cm⁻¹ - (More peaks are indicated with annotations.) These peaks correlate to specific molecular vibrations, which can tell us about the functional groups and structure of the material being analyzed. ### Additional Features: - **Clipboard, Help, Print, Y-Axis Controls:** Shown on the left side, offering options for data manipulation and printing. - **Sensitivity and Threshold Controls:** Used for adjusting the scale and threshold to identify peaks. ### Date and Time: - The analysis was conducted on Tue Oct 10, 10:19:55, 2023 (GMT-07:00). This graph can be analyzed to determine chemical properties and compositions by comparing the peaks to known standards.
Transcribed Image Text:This image displays the screen of a spectroscopy software called OMNIC, which is used for obtaining and analyzing infrared spectra. The data shown represents an infrared spectrum analysis. Below is a detailed description of the components seen on the screen: ### Software Interface: - **Top Menu Bar:** The interface has a typical menu bar with options like File, Edit, Collect, View, Process, Analyze, Report, Window, and Help. - **Toolbar:** Below the menu, icons are present for various tasks such as opening and saving files, printing, viewing options, and more. - **Experiment Name:** The top left indicates the experiment under "Smart iTX Diamond." ### Spectrum Graph: - **X-Axis (Wavenumbers cm⁻¹):** This axis represents the range of wavenumbers from approximately 4000 cm⁻¹ to 400 cm⁻¹, which is standard for infrared spectra. - **Y-Axis (Sensitivity):** Ranges from 0 to 100, indicating the absorption intensity. ### Spectral Data: - The red line graphs the transmission or absorbance over the range of wavenumbers. ### Key Peaks: - The spectrum displays several identifiable peaks at specific wavenumbers: - 3374.77 cm⁻¹ - 3363.96 cm⁻¹ - 3344.08 cm⁻¹ - 1568.40 cm⁻¹ - 1459.94 cm⁻¹ - (More peaks are indicated with annotations.) These peaks correlate to specific molecular vibrations, which can tell us about the functional groups and structure of the material being analyzed. ### Additional Features: - **Clipboard, Help, Print, Y-Axis Controls:** Shown on the left side, offering options for data manipulation and printing. - **Sensitivity and Threshold Controls:** Used for adjusting the scale and threshold to identify peaks. ### Date and Time: - The analysis was conducted on Tue Oct 10, 10:19:55, 2023 (GMT-07:00). This graph can be analyzed to determine chemical properties and compositions by comparing the peaks to known standards.
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The question is based on the concept of IR spectroscopy.

 Based on the spectra provided, we need to identify the compound.

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