Zobrazeno 1 - 4
of 4
pro vyhledávání: '"Mayur M. Aitawade"'
Autor:
Dalbir Kour, Kuldeep Singh, Mayur M. Aitawade, Madhukar B. Deshmukh, Prashant V. Anbhule, Vivek K. Gupta, Rajni Kant
Publikováno v:
Acta Crystallographica Section E, Vol 69, Iss 7, Pp o1173-o1174 (2013)
In the title molecule, C15H11Cl2NOS, the dihedral angle between the phenyl and benzene rings is 72.24 (1)°. In the crystal, pairs of N—H...S hydrogen bonds form dimers with twofold rotational symmetry. The dimers are connected by weak C—H...O hy
Externí odkaz:
https://doaj.org/article/9fc93d33823f4e48a0bd348b870296d0
Autor:
P. P. Sambavekar, Govind B. Kolekar, Prashant V. Anbhule, Madhukar B. Deshmukh, Mayur M. Aitawade
Publikováno v:
ChemInform. 46
A variety of new furopyrimidinedione derivatives (IV) (12 examples) are synthesized by an environmentally-friendly three-component condensation reactions.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ee842b04f0b373ebeded61c1809846bc
https://doi.org/10.1002/chin.201519226
https://doi.org/10.1002/chin.201519226
Autor:
Prashant V. Anbhule, Vivek K. Gupta, Dalbir Kour, Madhukar B. Deshmukh, Rajni Kant, Mayur M. Aitawade, Kuldeep Singh
Publikováno v:
Acta Crystallographica Section E, Vol 69, Iss 7, Pp o1173-o1174 (2013)
In the title molecule, C15H11Cl2NOS, the dihedral angle between the phenyl and benzene rings is 72.24 (1)°. In the crystal, pairs of N—H...S hydrogen bonds form dimers with twofold rotational symmetry. The dimers are connected by weak C—H...O hy
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::aa4561fe9c70fe2eda2488263ec93dc1
http://scripts.iucr.org/cgi-bin/paper?S1600536813017339
http://scripts.iucr.org/cgi-bin/paper?S1600536813017339
Autor:
Dalbir, Kour, Kuldeep, Singh, Mayur M, Aitawade, Madhukar B, Deshmukh, Prashant V, Anbhule, Vivek K, Gupta, Rajni, Kant
Publikováno v:
Acta Crystallographica Section E: Structure Reports
In the title molecule, C15H11Cl2NOS, the dihedral angle between the phenyl and benzene rings is 72.24 (1)°. In the crystal, pairs of N—H⋯S hydrogen bonds form dimers with twofold rotational symmetry. The dimers are connected by weak C—H⋯O
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::067bb9a1c73b3573427e192ad6740b29
https://pubmed.ncbi.nlm.nih.gov/24046717
https://pubmed.ncbi.nlm.nih.gov/24046717