## Abstract Phenazopyridine hydrochloride (**1**), a drug in clinical use for many decades, and some derivatives were studied by one‐ and two‐dimensional ^1^H, ^13^C and ^15^N NMR methodology. The assignments, combined with DFT calculations, reveal that the preferred protonation site of the drug is
15N, 13C, and 1H NMR Assignments and Secondary Structure for T4-Lysozyme
✍ Scribed by M.W.F. Fischer; A. Majumdar; F.W. Dahlquist; E.R.P. Zuiderweg
- Publisher
- Elsevier Science
- Year
- 1995
- Tongue
- English
- Weight
- 853 KB
- Volume
- 108
- Category
- Article
- ISSN
- 1064-1866
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