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Volumn 215, Issue 3, 2000, Pages 361-362

Crystal structure of 2-carbonylethoxy-5-carbonylmethoxy-4-(2-chlorophenyl)-6-methyl-4,7- dihydrothiene-[2,3-b]pyridine, C19H18NO4SCl

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EID: 23044518205     PISSN: 14337266     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article
Times cited : (7)

References (12)
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    • 4-Isoxazoyl-1,4-dihydropyridines - Biological, theorectical, and structural studies
    • Natale, N. R.; Triggle, D. J.; Palmer, R. B.; Lefler, B. J.; Edwards, W. D.: 4-Isoxazoyl-1,4-dihydropyridines - biological, theorectical, and structural studies. J. Med. Chem. 33 (1990) 2255-2259.
    • (1990) J. Med. Chem. , vol.33 , pp. 2255-2259
    • Natale, N.R.1    Triggle, D.J.2    Palmer, R.B.3    Lefler, B.J.4    Edwards, W.D.5
  • 3
    • 0019852194 scopus 로고
    • 1-NMR spin-lattice relaxation-time measurements
    • 1-NMR spin-lattice relaxation-time measurements. Acta Pharm. Suec. 18 (1981) 221-224.
    • (1981) Acta Pharm. Suec. , vol.18 , pp. 221-224
    • Berntsson, P.1    Carter, R.E.2
  • 6
    • 0023007941 scopus 로고
    • Structural studies of a new dihydropyridine calcium-channel antagonist, nilvadipine
    • Miyamae, A.; Koda, S.; Morimoto, Y.: Structural studies of a new dihydropyridine calcium-channel antagonist, nilvadipine. Chem. Pharm. Bull. 34 (1986) 3071-3075.
    • (1986) Chem. Pharm. Bull. , vol.34 , pp. 3071-3075
    • Miyamae, A.1    Koda, S.2    Morimoto, Y.3
  • 7
    • 33749598822 scopus 로고    scopus 로고
    • Crystal structure of 3-carboxymethyl-4-(4-chlorophenyl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8- hexahydroquinoline
    • in press
    • Duque, J.; Pomés, R.; Suárez, M.; Ochoa, E.; Verdecia, Y.; Punte, G.; Echevarría, G.: Crystal structure of 3-carboxymethyl-4-(4-chlorophenyl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8- hexahydroquinoline. Bol. Soc. Chil. Quim. (2000), in press.
    • (2000) Bol. Soc. Chil. Quim.
    • Duque, J.1    Pomés, R.2    Suárez, M.3    Ochoa, E.4    Verdecia, Y.5    Punte, G.6    Echevarría, G.7
  • 8
    • 84943920736 scopus 로고
    • Direct Methods for Larger Structures
    • Sheldrick, G. M.: Direct Methods for Larger Structures. Acta Crystallogr. A46 (1990) 467-473.
    • (1990) Acta Crystallogr , vol.A46 , pp. 467-473
    • Sheldrick, G.M.1
  • 10
    • 0004150157 scopus 로고
    • Siemens Analytical X-ray Instrument Inc., Madison, Wisconsin, USA
    • Sheldrick, G. M.: SHELXTL-Plus. Release 4.1. Siemens Analytical X-ray Instrument Inc., Madison, Wisconsin, USA 1991.
    • (1991) SHELXTL-plus. Release 4.1
    • Sheldrick, G.M.1
  • 11
    • 0020909036 scopus 로고
    • System of computer routines for calculating molecular structure parameters from the results of the crystal structure analysis
    • Nardelli, M.: System of computer routines for calculating molecular structure parameters from the results of the crystal structure analysis. Comput. Chem. 7 (1983) 95-98.
    • (1983) Comput. Chem. , vol.7 , pp. 95-98
    • Nardelli, M.1
  • 12
    • 0001117612 scopus 로고
    • PARST95- An update to PARST: A system of Fortran routines for calculating molecular structure parameters from the results of the crystal structure analysis
    • Nardelli, M.: PARST95- an update to PARST: A system of Fortran routines for calculating molecular structure parameters from the results of the crystal structure analysis. J. Appl. Cryst. 28 (1995) 659.
    • (1995) J. Appl. Cryst. , vol.28 , pp. 659
    • Nardelli, M.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.