Please use this identifier to cite or link to this item: https://idr.l3.nitk.ac.in/jspui/handle/123456789/11041
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dc.contributor.authorFun, H.-K.
dc.contributor.authorQuah, C.K.
dc.contributor.authorChandrakantha, B.
dc.contributor.authorIsloor, A.M.
dc.contributor.authorShetty, P.
dc.date.accessioned2020-03-31T08:30:45Z-
dc.date.available2020-03-31T08:30:45Z-
dc.date.issued2010
dc.identifier.citationActa Crystallographica Section E: Structure Reports Online, 2010, Vol.66, 9, pp.-en_US
dc.identifier.urihttp://idr.nitk.ac.in/jspui/handle/123456789/11041-
dc.description.abstractIn the title compound, C16H20N2O 2, the pyrazole ring is essentially planar [maximum deviation = 0.008 (2) ] and is inclined at an angle of 82.82 (10) with respect to the phenyl ring. The crystal packing is consolidated by pairs of intermolecular C-H?O hydrogen bonds, which link the molecules into centrosymmetric dimers stacked along the a axis.en_US
dc.titleEthyl 1-tert-butyl-5-phenyl-1H-pyrazole-4-carboxylateen_US
dc.typeArticleen_US
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