𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Methyl 1H-1,2,4-triazole-3-carboxyl­ate

✍ Scribed by Guo, Xiang-Hai ;Wang, Qing-Xian

Publisher
International Union of Crystallography
Year
2005
Tongue
English
Weight
234 KB
Volume
61
Category
Article
ISSN
1600-5368

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Ethyl 3-methyl-1-oxo-4H-1,4-benzothia­zi
Ethyl 3-methyl-1-oxo-4H-1,4-benzothia­zine-2-carboxyl­ate
✍ Akkurt, Mehmet ;Türktekin, Sevim ;Baryala, Yamna ;Zerzouf, Abdelfettah ;Salem, M 📂 Article 📅 2005 🏛 International Union of Crystallography 🌐 English ⚖ 160 KB

The crystal structure of the title compound, C 12 H 13 NO 3 S, is stabilized by intermolecular N-HÁ Á ÁO hydrogen bonds, which are formed between the NH groups and the sulfoxide O atoms.

Methyl 5-methyl-3,4-di­phenyl-1H-pyrrole
Methyl 5-methyl-3,4-di­phenyl-1H-pyrrole-2-carboxyl­ate
✍ Light, Mark E. ;Camiolo, Salvatore ;Gale, Philip A. ;Hursthouse, Michael B. 📂 Article 📅 2001 🏛 International Union of Crystallography 🌐 English ⚖ 188 KB

Single-crystal X-ray study T = 120 K Mean '(C±C) = 0.005 A Ê R factor = 0.060 wR factor = 0.171 Data-to-parameter ratio = 13.7 For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org/e.

Methyl 4-p-tolyl-1H-pyrrole-2-carboxyl­a
Methyl 4-p-tolyl-1H-pyrrole-2-carboxyl­ate
✍ Gardiner, Michael G. ;Jones, Roderick C. ;Ng, Sarah ;Smith, Jason A. 📂 Article 📅 2007 🏛 International Union of Crystallography 🌐 English ⚖ 151 KB

The molecules of the title compound, C 13 H 13 NO 2 , are close to planar [maximum deviation of 0.0753 (15) A ˚from the leastsquares plane defined by all non-H atoms in the molecule]. Molecules form centrosymmetric dimers through N-HÁ Á ÁO hydrogen bonding. Molecules further associate through edgeto

Methyl 2-bromo­methyl-1-phenyl­sulfonyl-
Methyl 2-bromo­methyl-1-phenyl­sulfonyl-1H-indole-3-carboxyl­ate
✍ Senthil Kumar, G. ;Chinnakali, K. ;Ramesh, N. ;Mohanakrishnan, A. K. ;Fun, Hoong 📂 Article 📅 2006 🏛 International Union of Crystallography 🌐 English ⚖ 402 KB

In the title molecule, C 17 H 14 BrNO 4 S, the methoxycarbonyl group is almost coplanar [dihedral angle = 5.89 ( 16) ] with the indole ring system, whereas the sulfonyl-bound phenyl ring is almost orthogonal to it [dihedral angle = 88.25 (6) ]. Weak C-HÁ Á ÁO, C-HÁ Á Á andinteractions link the molec

Ethyl 3-methyl-1-(2,4-di­nitro­phenyl)-1
Ethyl 3-methyl-1-(2,4-di­nitro­phenyl)-1H-pyrazole-4-carboxyl­ate
✍ Etti, S. ;Shanmugam, G. ;Ponnuswamy, M. N. ;Sridhar, R. ;Murugan, R. ;Perumal, P 📂 Article 📅 2003 🏛 International Union of Crystallography 🌐 English ⚖ 240 KB

Single-crystal X-ray study T = 293 K Mean '(C±C) = 0.002 A Ê R factor = 0.043 wR factor = 0.128 Data-to-parameter ratio = 12.5 For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org/e.

Ethyl 3-methyl-1-(3-methyl­benzoyl)-5-(m
Ethyl 3-methyl-1-(3-methyl­benzoyl)-5-(methyl­sulfanyl)-1H-pyrazole-4-carboxyl­ate
✍ Wen, Li-Rong ;Zhao, Gui-Long ;Li, Ming ;Li, Xue-Mei ;Zhang, Shu-Sheng ;Ouyang, P 📂 Article 📅 2004 🏛 International Union of Crystallography 🌐 English ⚖ 167 KB

Single-crystal X-ray study T = 293 K Mean '(C±C) = 0.003 A Ê R factor = 0.043 wR factor = 0.109 Data-to-parameter ratio = 13.7 For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org/e.