In quinolizidine derivatives, infrared bands in the -1 2700-2800 cm region have been correlated with the presence of at least two g-hydrogen atoms oriented trans to the lone pair (1, 2, 3). c However a few exceptions e.g., 3-epialloyohimbone and 3-epialloyohimblne ( 4)] have already been reported. R
Molecular shape prediction and the lone-pair electrons on the central atom
✍ Scribed by Al-Mousawi, Saleh M.
- Book ID
- 120576341
- Publisher
- American Chemical Society
- Year
- 1990
- Tongue
- English
- Weight
- 862 KB
- Volume
- 67
- Category
- Article
- ISSN
- 0021-9584
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