## Abstract Eleven substituted 2‐diethylaminomethylphenol __N__‐oxides were studied in CDCl~3~ solutions by ^1^H and ^13^C NMR spectroscopy. The ^1^H chemical shifts of the intramolecular hydrogen‐bonded proton and the Δ~14~ values obtained from the ^13^C signals were considered as a function of th
1H and 13C NMR studies of intramolecular hydrogen bonds in substitued 2,6-bis(diethylaminomethyl)phenol di-N-oxides and their monotetrahcloroaurates
✍ Scribed by Bogumil Brzeziński; Hanna Maciejewska-Urjasz; Georg Zundel
- Publisher
- Elsevier Science
- Year
- 1994
- Tongue
- English
- Weight
- 364 KB
- Volume
- 319
- Category
- Article
- ISSN
- 0022-2860
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