- #1
Identifying the carbon from C13 NMR spectrum
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SUMMARY
The discussion centers on identifying carbon signals in the C13 NMR spectrum of the molecule p-phenetidine. It is established that aromatic carbon signals appear very upfield, while carbon signals associated with C-O and C-N groups are positioned more downfield, yet still slightly upfield compared to C-C carbons. This understanding is crucial for accurate interpretation of NMR data in organic chemistry.
PREREQUISITES- C13 NMR spectroscopy
- Understanding of aromatic compounds
- Knowledge of chemical shift trends
- Familiarity with p-phenetidine structure
- Study C13 NMR chemical shift ranges for various functional groups
- Explore advanced NMR techniques for complex molecule analysis
- Learn about the structural characteristics of p-phenetidine
- Investigate the effects of substituents on aromatic carbon shifts
Chemistry students, organic chemists, and researchers analyzing molecular structures using NMR spectroscopy.
- #2
Mayhem
- 424
- 317
In general: aromatic Cs are very upfield, C-O and C-N carbons are more downfield, but slightly more upfield than C-C carbons.
- #3
Anmol Dubey
- 15
- 1
Oh ok thank you I have figured it out nowMayhem said:
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