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
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
Chemistry
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ISBN:9781305957404
Author:Steven S. Zumdahl, Susan A. Zumdahl, Donald J. DeCoste
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Chapter1: Chemical Foundations
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Problem 1RQ: Define and explain the differences between the following terms. a. law and theory b. theory and...
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
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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