6. The peaks on the following 'H NMR spectrum have been assigned for you. Complete the 'H NMR table below. (You will make a similar table for your post-lab once you have determined the structure of your molecule.) This is a reference peakit is not part of the molecule D „CH3 A H. H BH H. E A B 2 O ppm 8. 6. 23 2 CHM 2070 Lab Fall 2020 Assignment Chemical shift (ppm) Integration Multiplicity A D E (Chemical shifts are given above each peak. Integrations are below each peak.) 98'L 7.37 2.59

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## Experiment: Analyzing the Proton NMR Spectrum 

### Description
The peaks on the following \( ^1H \) NMR spectrum have been labeled. Use this data to complete the \( ^1H \) NMR table provided below. This will assist when making a similar table for post-lab analysis after determining your molecule's structure.

### NMR Spectrum Overview
The graph is a \( ^1H \) NMR spectrum with peaks labeled from A to E. These labeled peaks correspond to different hydrogen environments in the molecule's structure, depicted as a chemical diagram next to the spectrum.

#### Key Observations:
- **Chemical Shifts**: Measured in parts per million (ppm), indicating the environment of protons.
- **Integration**: Reflects the relative number of protons.
- **Multiplicity**: Shows the splitting pattern of each peak.

### Chemical Structure and Peak Assignment
- **Structure**: The molecule diagram shows a compound with labeled hydrogen atoms corresponding to peaks A to E.
- **Labels**: Each hydrogen environment is labeled on the molecular structure.

### NMR Spectrum Peaks
- **Chemical Shift Assignments**:
  - **Peak A**: Appears near 7.46 ppm.
  - **Peak B**: Appears near 7.37 ppm.
  - **Peak C**: Appears near 2.33 ppm.
  - **Peak D**: Appears at 2.11 ppm.
  - **Peak E**: Appears near 1.32 ppm.
  
- **Integration Values**:
  - **Peak A**: Area under the peak labeled as '2'.
  - **Peak B**: Area labeled as '2'.
  - **Peak C**: Area labeled as '3'.
  - **Peak D**: Area labeled as '3'.
  - **Peak E**: Area labeled as '3'.

### Reference Notes
A reference peak is noted on the spectrum but is not part of the molecule being analyzed.

### Data Table

| Assignment | Chemical Shift (ppm) | Integration | Multiplicity |
|------------|----------------------|-------------|--------------|
| A          |                      |             |              |
| B          |                      |             |              |
| C          |                      |             |              |
| D          |                      |             |              |
| E          |                      |             |              |

*(Fill in data using observations from the NMR
Transcribed Image Text:## Experiment: Analyzing the Proton NMR Spectrum ### Description The peaks on the following \( ^1H \) NMR spectrum have been labeled. Use this data to complete the \( ^1H \) NMR table provided below. This will assist when making a similar table for post-lab analysis after determining your molecule's structure. ### NMR Spectrum Overview The graph is a \( ^1H \) NMR spectrum with peaks labeled from A to E. These labeled peaks correspond to different hydrogen environments in the molecule's structure, depicted as a chemical diagram next to the spectrum. #### Key Observations: - **Chemical Shifts**: Measured in parts per million (ppm), indicating the environment of protons. - **Integration**: Reflects the relative number of protons. - **Multiplicity**: Shows the splitting pattern of each peak. ### Chemical Structure and Peak Assignment - **Structure**: The molecule diagram shows a compound with labeled hydrogen atoms corresponding to peaks A to E. - **Labels**: Each hydrogen environment is labeled on the molecular structure. ### NMR Spectrum Peaks - **Chemical Shift Assignments**: - **Peak A**: Appears near 7.46 ppm. - **Peak B**: Appears near 7.37 ppm. - **Peak C**: Appears near 2.33 ppm. - **Peak D**: Appears at 2.11 ppm. - **Peak E**: Appears near 1.32 ppm. - **Integration Values**: - **Peak A**: Area under the peak labeled as '2'. - **Peak B**: Area labeled as '2'. - **Peak C**: Area labeled as '3'. - **Peak D**: Area labeled as '3'. - **Peak E**: Area labeled as '3'. ### Reference Notes A reference peak is noted on the spectrum but is not part of the molecule being analyzed. ### Data Table | Assignment | Chemical Shift (ppm) | Integration | Multiplicity | |------------|----------------------|-------------|--------------| | A | | | | | B | | | | | C | | | | | D | | | | | E | | | | *(Fill in data using observations from the NMR
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