NMR spectrum of benzo[b]furan in a nematic phase
| dc.contributor.author | Arumugam, S | |
| dc.contributor.author | Kunwar, A C | |
| dc.contributor.author | Khetrapal, C L | |
| dc.date.accessioned | 2007-06-21T10:01:05Z | |
| dc.date.available | 2007-06-21T10:01:05Z | |
| dc.date.issued | 1982 | |
| dc.description | Restricted Access. | en |
| dc.description.abstract | The proton NMR spectrum of benzo[b]furan has been investigated in the nematic phase of a liquid crystal. Dipolar couplings obtained from the spectral analysis have been used to derive the interproton distance ratios. The phenyl ring geometry differs from that in henzo[b]thiophene. The deviations have been explained in terms of bond polarization effects. | en |
| dc.format.extent | 126586 bytes | |
| dc.format.mimetype | application/pdf | |
| dc.identifier.citation | Organic Magnetic Resonance, 1982, Vol.18, p157-158 | en |
| dc.identifier.issn | 0030-4921 | |
| dc.identifier.uri | http://hdl.handle.net/2289/3071 | |
| dc.language.iso | en | en |
| dc.publisher | Heyden | en |
| dc.rights | 1982 Heyden | en |
| dc.title | NMR spectrum of benzo[b]furan in a nematic phase | en |
| dc.type | Article | en |