What are the following values for 1,4-dibromo-2-butene NMR in the attached table

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What are the following values for 1,4-dibromo-2-butene NMR in the attached table?
## Data Table for 1,4-dibromo

### Proton Nuclear Magnetic Resonance (¹H NMR)

This table is used for documenting the ¹H NMR spectral data for 1,4-dibromo. The table includes information on the peak number, chemical shift (δ), multiplicity, and the corresponding number of protons (H).

| ¹H NMR | Peak | Chemical Shift (δ) | Multiplicity†  | H‡ |
|--------|------|---------------------|----------------|----|
|        | 1    |                     |                |    |
|        | 2    |                     |                |    |
|        | 3    |                     |                |    |
|        | 4    |                     |                |    |
|        | 5    |                     |                |    |
|        | 6    |                     |                |    |

### Notes:
- **Chemical Shift (δ)**: This is the resonant frequency of the nucleus relative to a standard in a magnetic field. It is measured in parts per million (ppm).
- **Multiplicity†**: This refers to the number of neighboring hydrogen atoms and affects the splitting pattern in the NMR spectrum (singlet, doublet, triplet, etc.).
- **Number of Protons (H‡)**: This indicates how many protons correspond to the particular peak in the spectrum.

### Usage:
- Fill in each peak observed in the ¹H NMR spectrum of 1,4-dibromo.
- Record the chemical shift in ppm for each peak.
- Identify the multiplicity pattern for each peak.
- Note the number of protons represented by each peak.

This data table helps in the interpretation of the ¹H NMR spectrum and in understanding the structure of 1,4-dibromo. Properly completed, it will provide insights into the environment around the hydrogen atoms in the compound.
Transcribed Image Text:## Data Table for 1,4-dibromo ### Proton Nuclear Magnetic Resonance (¹H NMR) This table is used for documenting the ¹H NMR spectral data for 1,4-dibromo. The table includes information on the peak number, chemical shift (δ), multiplicity, and the corresponding number of protons (H). | ¹H NMR | Peak | Chemical Shift (δ) | Multiplicity† | H‡ | |--------|------|---------------------|----------------|----| | | 1 | | | | | | 2 | | | | | | 3 | | | | | | 4 | | | | | | 5 | | | | | | 6 | | | | ### Notes: - **Chemical Shift (δ)**: This is the resonant frequency of the nucleus relative to a standard in a magnetic field. It is measured in parts per million (ppm). - **Multiplicity†**: This refers to the number of neighboring hydrogen atoms and affects the splitting pattern in the NMR spectrum (singlet, doublet, triplet, etc.). - **Number of Protons (H‡)**: This indicates how many protons correspond to the particular peak in the spectrum. ### Usage: - Fill in each peak observed in the ¹H NMR spectrum of 1,4-dibromo. - Record the chemical shift in ppm for each peak. - Identify the multiplicity pattern for each peak. - Note the number of protons represented by each peak. This data table helps in the interpretation of the ¹H NMR spectrum and in understanding the structure of 1,4-dibromo. Properly completed, it will provide insights into the environment around the hydrogen atoms in the compound.
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