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DC Field | Value | Language |
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dc.contributor.author | Fun, H.-K. | |
dc.contributor.author | Yeap, C.S. | |
dc.contributor.author | Malladi, S. | |
dc.contributor.author | Padaki, M. | |
dc.contributor.author | Isloor, A.M. | |
dc.date.accessioned | 2020-03-31T06:51:07Z | - |
dc.date.available | 2020-03-31T06:51:07Z | - |
dc.date.issued | 2009 | |
dc.identifier.citation | Acta Crystallographica Section E: Structure Reports Online, 2009, Vol.65, 9, pp.- | en_US |
dc.identifier.uri | 10.1107/S1600536809032607 | |
dc.identifier.uri | http://idr.nitk.ac.in/jspui/handle/123456789/9518 | - |
dc.description.abstract | The mol-ecule of the title compound, C10H13N 5OS, is approximately planar, the dihedral angle between the triazole and benzene rings being 4.53 (10) . The amino group adopts a pyramidal configuration. In the crystal structure, molecules are linked into two-dimensional networks parallel to (001) by inter-molecular N - H?S and N - H?N hydrogen bonds. In addition, an S?S short contact of 3.3435 (7) is observed. Fun et al. 2009. | en_US |
dc.title | 4-Amino-3-[(4-methoxyphenyl)aminometh-yl]-1H-1,2,4-triazole-5(4H)-thione | en_US |
dc.type | Article | en_US |
Appears in Collections: | 1. Journal Articles |
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