Please use this identifier to cite or link to this item: http://nopr.niscpr.res.in/handle/123456789/16704
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dc.contributor.authorPillay, M Krishna-
dc.contributor.authorKumar, R Krishna-
dc.contributor.authorNagarajan, Arumugam-
dc.contributor.authorJeyaraman, G-
dc.date.accessioned2013-03-31T13:25:08Z-
dc.date.available2013-03-31T13:25:08Z-
dc.date.issued2000-06-
dc.identifier.issn0975-0983(Online); 0376-4699(Print)-
dc.identifier.urihttp://hdl.handle.net/123456789/16704-
dc.description419-425en_US
dc.description.abstractThe preferred conformations of N-benzoyl-2,6-diphenylpiperidin-4-ones have been predicted by comparing the spectral data of these compounds with those of the parent piperidones. Non-chair conformations have been proposed for the N-benzoylpiperidones since the A1,3 strain between the carbonyl group of the benzoyl group and the α-phenyls will be minimum for this conformation which is confirmed by X-ray diffraction studies of N-bnzoyl-3-ethyl-2,6-diphenylpiperidin-4-one.en_US
dc.language.isoen_USen_US
dc.publisherNISCAIR-CSIR, Indiaen_US
dc.rights CC Attribution-Noncommercial-No Derivative Works 2.5 Indiaen_US
dc.sourceIJC-B Vol.39B(06) [June 2000]en_US
dc.titleConformational analysis of some heterocyclic systems: Part II-Conformational analysis of substituted N-benzoylpiperidin-4-ones en_US
dc.typeArticleen_US
Appears in Collections:IJC-B Vol.39B(06) [June 2000]

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