| dc.contributor.author | Akkurt M. | |
| dc.contributor.author | Karaca S. | |
| dc.contributor.author | Bouhfid R. | |
| dc.contributor.author | Essassi E.M. | |
| dc.contributor.author | Büyükgüngör, Orhan | |
| dc.date.accessioned | 2020-06-21T09:23:18Z | |
| dc.date.available | 2020-06-21T09:23:18Z | |
| dc.date.issued | 2006 | |
| dc.identifier.issn | 1348-2238 | |
| dc.identifier.uri | https://doi.org/10.2116/analscix.22.x147 | |
| dc.identifier.uri | https://hdl.handle.net/20.500.12712/3498 | |
| dc.description.abstract | The title compound, C15H14N2O2, crsytallizes in the monoclinic P21/n space group. It contains a diazepine ring with a boat conformation. The unit-cell parameters at room temperature are a = 11.165(5), b = 4.233(5), c = 27.243(5)Å, ? = 93.644(5), V = 1284.9(16)Å3, Dx = 1.314 g/cm3, Z = 4. The crystal structure is stabilized by inter C-H·O and intra N-H·O hydrogen bonding interactions. 2006 © The Japan Society for Analytical Chemistry. | en_US |
| dc.language.iso | eng | en_US |
| dc.publisher | Japan Society for Analytical Chemistry | en_US |
| dc.relation.isversionof | 10.2116/analscix.22.x147 | en_US |
| dc.rights | info:eu-repo/semantics/openAccess | en_US |
| dc.title | Crystal structure of (4Z)-(2-oxopropylidene)-1-propargyl-1,2,4,5-tetrahydro- 2H-1,5-benzodiazepin-2-one | en_US |
| dc.type | note | en_US |
| dc.contributor.department | OMÜ | en_US |
| dc.identifier.volume | 22 | en_US |
| dc.identifier.issue | 7 | en_US |
| dc.identifier.startpage | x147 | en_US |
| dc.identifier.endpage | x148 | en_US |
| dc.relation.journal | Analytical Sciences: X-ray Structure Analysis Online | en_US |
| dc.relation.publicationcategory | Diğer | en_US |
