9 13) Chemical Formula: C₁1H1403 IR: strong peak 1720cm-1, strong broad 3300cm-¹,- 14 1 1H 1H 1H TH 1H In 7 Д ТТ Unknowns for 1H NMR Final Report -GH 16 1H 5 2H 1H C-SP H PPM 3H 2x11= 2 3H 22+2= 24-14= 10 ( 'n 11x2=22+2=24=14=10/2=S

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# Unknowns for 1H NMR Final Report

**13) Chemical Formula:** C₁₁H₁₄O₃

**IR Spectroscopy:** 
- Strong peak at 1720 cm⁻¹
- Strong broad peak at 3300 cm⁻¹

## NMR Spectrum Analysis

**Diagram Description:**

- **X-axis (PPM):** The chemical shift is shown in parts per million (PPM) from 0 to 9.
- **Y-axis:** Represents signal intensity.

### Peaks and Integration:

1. **1H:** Several peaks around 7.5–8 PPM, likely indicating aromatic protons.
2. **1H:** Another peak group from approximately 6.5 to 7 PPM.
3. **Cluster at 5 PPM:** Shows a total integration of 2H.
4. **Large Peak at 3 PPM:** Integration of 3H, possibly indicating a methoxy or similar group.
5. **Another 3H Peak:** Around 1 PPM, indicating non-aromatic protons, possibly an alkyl group.

The spectrum is accompanied by hand-drawn annotations indicating potential calculations related to the molecular structure.

This representation aids in identifying the functional groups and structure of the compound based on its NMR and IR data.
Transcribed Image Text:# Unknowns for 1H NMR Final Report **13) Chemical Formula:** C₁₁H₁₄O₃ **IR Spectroscopy:** - Strong peak at 1720 cm⁻¹ - Strong broad peak at 3300 cm⁻¹ ## NMR Spectrum Analysis **Diagram Description:** - **X-axis (PPM):** The chemical shift is shown in parts per million (PPM) from 0 to 9. - **Y-axis:** Represents signal intensity. ### Peaks and Integration: 1. **1H:** Several peaks around 7.5–8 PPM, likely indicating aromatic protons. 2. **1H:** Another peak group from approximately 6.5 to 7 PPM. 3. **Cluster at 5 PPM:** Shows a total integration of 2H. 4. **Large Peak at 3 PPM:** Integration of 3H, possibly indicating a methoxy or similar group. 5. **Another 3H Peak:** Around 1 PPM, indicating non-aromatic protons, possibly an alkyl group. The spectrum is accompanied by hand-drawn annotations indicating potential calculations related to the molecular structure. This representation aids in identifying the functional groups and structure of the compound based on its NMR and IR data.
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