A method of comparing predicted and experimental chemical shifts was used to confirm or refute postulated structures. 1H NMR spectra returned all true positives with a false positive rate of 4%. When an analogous procedure was adopted for 13C NMR spectra, the false positive rate dropped to 1%, where
Solvent effects and approaches for the fine structure analysis of peptidyl amide 1H NMR spectra
✍ Scribed by Antonio De Marco; Miguel Llinas
- Publisher
- Elsevier Science
- Year
- 1980
- Weight
- 540 KB
- Volume
- 39
- Category
- Article
- ISSN
- 0022-2364
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