Non-planar distortions in a peptide unit as studied by NMR in liquid crystal solvents
| dc.contributor.author | Khetrapal, C.L. | |
| dc.contributor.author | Ramaprasad, S. | |
| dc.date.accessioned | 2007-07-09T06:47:48Z | |
| dc.date.available | 2007-07-09T06:47:48Z | |
| dc.date.issued | 1977 | |
| dc.description | Restricted Access. | en |
| dc.description.abstract | A brief account of the results on non-planar distortions around the nitrogen atom in a peptide unit as studied by NMR in liquid crystal solvents is given. The studies are confined to simple model compounds namely, formamide, N-methyl formamide and its 13C and 15N isotopically enriched analogues and N-methyl acetamide. Under the assumption of reasonable geometry and the neglect of the influences of molecular vibrations, it is observed that the non-planar distortions around the nitrogen atom are nearly 10 degree +/- 5 degree. | en |
| dc.format.extent | 791108 bytes | |
| dc.format.mimetype | application/pdf | |
| dc.identifier.citation | Journal of the Indian Institute of Science, 1977, Vol.59, p53-74 | en |
| dc.identifier.issn | 0970-4140 | |
| dc.identifier.uri | http://hdl.handle.net/2289/3219 | |
| dc.language.iso | en | en |
| dc.publisher | The Indian Institute of Science | en |
| dc.rights | 1977 The Indian Institute of Science | en |
| dc.subject | Peptide unit | en |
| dc.subject | chemical shift | en |
| dc.subject | indirect spin-spin coupling constants | en |
| dc.subject | direct dipolar couplings | en |
| dc.subject | order parameter | en |
| dc.subject | nematic phase | en |
| dc.subject | lsotropic phase | en |
| dc.title | Non-planar distortions in a peptide unit as studied by NMR in liquid crystal solvents | en |
| dc.type | Article | en |

