Ab initio and 17O NMR study of aromatic compounds with dicoordinate oxygen atoms. 2. Intramolecular hydrogen bonding in hydroxy- and methoxybenzene derivatives
The 17O chemical shifts of several ortho-substituted phenols and anisoles are presented along with those of the corresponding para-substituted compounds. The measurements of the various ortho-para pairs were done in the same solvent and at the same temperature in order to experimentally estimate the...
Guardado en:
| Autores principales: | Biekofsky, Rodolfo Roberto, Pomilio, Alicia Beatriz, Contreras, Rubén Horacio, Facelli, Julio César |
|---|---|
| Publicado: |
1991
|
| Acceso en línea: | https://bibliotecadigital.exactas.uba.ar/collection/paper/document/paper_00223654_v95_n16_p6179_Orendt http://hdl.handle.net/20.500.12110/paper_00223654_v95_n16_p6179_Orendt |
| Aporte de: |
Ejemplares similares
-
Ab initio and 17O NMR study of aromatic compounds with dicoordinate oxygen atoms. 2. Intramolecular hydrogen bonding in hydroxy- and methoxybenzene derivatives
por: Orendt, A.M., et al.
Publicado: (1991) -
Ab initio and 17O NMR study of aromatic compounds with dicoordinate oxygen atoms. 2. Intramolecular hydrogen bonding in hydroxy- and methoxybenzene derivatives
por: Orendt, A.M., et al. -
Ab initio and 17O NMR study of aromatic compounds with dicoordinate oxygen atoms. 2. Intramolecular hydrogen bonding in hydroxy- and methoxybenzene derivatives
por: Orendt, A.M., et al.
Publicado: (1991) -
Ab initio and 17O NMR study of aromatic compounds with dicoordinate oxygen atoms. 1. Methoxy- and (methylenedioxy)benzene derivatives
por: Biekofsky, R.R., et al. -
Ab initio and 17O NMR study of aromatic compounds with dicoordinate oxygen atoms. 1. Methoxy- and (methylenedioxy)benzene derivatives
Publicado: (1990)