Please use this identifier to cite or link to this item: https://idr.nitk.ac.in/jspui/handle/123456789/11045
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dc.contributor.authorGarudachari, B.-
dc.contributor.authorIsloor, A.M.-
dc.contributor.authorVijesh, A.M.-
dc.contributor.authorGerber, T.-
dc.contributor.authorHosten, E.-
dc.contributor.authorBetz, R.-
dc.date.accessioned2020-03-31T08:30:45Z-
dc.date.available2020-03-31T08:30:45Z-
dc.date.issued2012-
dc.identifier.citationActa Crystallographica Section E: Structure Reports Online, 2012, Vol.68, 12, pp.o3389-o3390en_US
dc.identifier.urihttps://idr.nitk.ac.in/jspui/handle/123456789/11045-
dc.description.abstractIn the title compound, C19H16F3NO6, a quinoline derivative featuring an annealated furan substituent, the mean planes of the carboxy substituents are at an angle of 74.3 (2) . In the crystal, C-H?O contacts result in undulating chains along [110]. C-H?F contacts also occur. The shortest centroid-centroid distance between rings is 3.3376 (7) , involving two furan rings of neighbouring molecules.en_US
dc.titleEthyl 3-(2-ethoxy-2-oxoethoxy)-6-(trifluoromethyl)furo[3,2-c]quinoline-2- carboxylateen_US
dc.typeArticleen_US
Appears in Collections:1. Journal Articles

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