Please use this identifier to cite or link to this item: http://gukir.inflibnet.ac.in:8080/jspui/handle/123456789/5227
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dc.contributor.authorSaraogi I
dc.contributor.authorMruthyunjayaswamy B.H.M
dc.contributor.authorIjare O.B
dc.contributor.authorJadegoud Y
dc.contributor.authorRow T.N.G.
dc.date.accessioned2020-06-12T15:06:33Z-
dc.date.available2020-06-12T15:06:33Z-
dc.date.issued2003
dc.identifier.citationActa Crystallographica Section E: Structure Reports Online , Vol. 59 , 4 , p. o443 - o444en_US
dc.identifier.uri10.1107/S1600536803004847
dc.identifier.urihttp://gukir.inflibnet.ac.in:8080/jspui/handle/123456789/5227-
dc.description.abstractThe crystal structure of the title compound, C14H 12BrNO, has been determined in the triclinic space group P1? at room temperature. The molecules pack in an all-trans conformation in the crystal structure which precludes the formation of any hydrogen bond. The shortest intermolecular contact between N and O in a neighbouring molecule is 3.411 Å. © 2003 International Union of Crystallography Printed in Great Britain - all rights reserved.en_US
dc.title2-[(4-Bromophenyl)amino]-1-phenylethanoneen_US
dc.typeArticle
Appears in Collections:1. Journal Articles

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