CINECA IRIS Institutional Research Information System
IRIS è la soluzione IT che facilita la raccolta e la gestione dei dati relativi alle attività e ai prodotti della ricerca. Fornisce a ricercatori, amministratori e valutatori gli strumenti per monitorare i risultati della ricerca, aumentarne la visibilità e allocare in modo efficace le risorse disponibili.
EnglishThe H-1 NMR spectrum of a sample of 1,2-dimethoxybenzene dissolved in a nematic solvent (135) has been analysed to yield a set of partially-averaged dipolar couplings, D(ij). These are used to test models for the conformations adopted for the two OCH3 groups relative to the ring. It is concluded that a single conformation, or a set of symmetry-related conformations is not consistent with the data. The dipolar couplings are used to derive the distribution among the 16 minimum energy structures which are possible if it is assumed that the C-O-C planes can only be either coplanar with, or perpendicular to, the phenyl ring plane.
A H-1-NMR INVESTIGATION OF THE CONFORMATIONAL PROPERTIES OF 1,2-DIMETHOXYBENZENE / Emsley, Jw; Hadenfeldt, S; Horne, Tj; Celebre, Giorgio; Longeri, M.. - In: JOURNAL OF THE CHEMICAL SOCIETY-PERKIN TRANSACTIONS II. - ISSN 0300-9580. - :5(1991), pp. 583-587.
Scheda prodotto non validato
Attenzione! I dati visualizzati non sono stati sottoposti a validazione da parte dell'ateneo
| Titolo: | A H-1-NMR INVESTIGATION OF THE CONFORMATIONAL PROPERTIES OF 1,2-DIMETHOXYBENZENE |
| Autori: | |
| Data di pubblicazione: | 1991 |
| Rivista: | |
| Citazione: | A H-1-NMR INVESTIGATION OF THE CONFORMATIONAL PROPERTIES OF 1,2-DIMETHOXYBENZENE / Emsley, Jw; Hadenfeldt, S; Horne, Tj; Celebre, Giorgio; Longeri, M.. - In: JOURNAL OF THE CHEMICAL SOCIETY-PERKIN TRANSACTIONS II. - ISSN 0300-9580. - :5(1991), pp. 583-587. |
| Abstract: | The H-1 NMR spectrum of a sample of 1,2-dimethoxybenzene dissolved in a nematic solvent (135) has been analysed to yield a set of partially-averaged dipolar couplings, D(ij). These are used to test models for the conformations adopted for the two OCH3 groups relative to the ring. It is concluded that a single conformation, or a set of symmetry-related conformations is not consistent with the data. The dipolar couplings are used to derive the distribution among the 16 minimum energy structures which are possible if it is assumed that the C-O-C planes can only be either coplanar with, or perpendicular to, the phenyl ring plane. |
| Handle: | http://hdl.handle.net/20.500.11770/146125 |
| Appare nelle tipologie: | 1.1 Articolo in rivista |
File in questo prodotto:
Copyright © 2021