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13C NMR (101 MHz, CDCl3) ¦Ä 27.95,33.88,42.62,74.97,88.74,95.06,114.52,117.89,129.54,148.87,149.34,151.40,154.84,165.73 |
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ch871217: ½ð±Ò+30, ¡ï¡ï¡ïºÜÓаïÖú, лл~ 2013-05-25 21:42:57
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ch871217: ½ð±Ò+30, ¡ï¡ï¡ïºÜÓаïÖú, лл~ 2013-05-25 21:42:57
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²éѯ½á¹û£º¹²²éµ½18¸ö»¯ºÏÎï(²éѯ½á¹û½ö¹©²Î¿¼) -------------------------------------------------------------------------------- 1 . N-[2-(dimethylamino)ethyl]-5-chloro-3-[1-hydroxy-1-(2-thienyl)methylene]-2-oxo-2,3-dihydroindole-1-carboxamidehydrochloride C18H19Cl2N3O3S ÏàËÆ¶È:52.9% Journal of Heterocyclic Chemistry 2001 38 451-455 New synthesis of oxindole-1-carboxamides Marta Porcs-Makkay and Gyula Simig Structure 13C NMR ̼Æ×Ä£Äâͼ -------------------------------------------------------------------------------- 2 . 5-methoxy-2,2-dimethyl-2H-1-benzopyran-8-propanoic acid C15H18O4 ÏàËÆ¶È:50% Biochemical Systematics and Ecology 2012 43 142-151 Dihydrocinnamic acid derivatives from Hortia species and their chemotaxonomic value in the Rutaceae Patricia A.C. Braga, Vanessa G.P. Severino, Sâmya D.L. de Freitas, Maria F¨¢tima das G.F. da Silva, João B. Fernandes, Paulo C. Vieira, Jos¨¦ R. Pirani, Milton Groppo Structure 13C NMR ̼Æ×Ä£Äâͼ -------------------------------------------------------------------------------- 3 . 6-[2-(2-Amino-4-oxo-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]nicotinic acid C14H13N5O3 ÏàËÆ¶È:50% Heterocycles 2009 78 2353-2360 Synthesis of Pyrrolo[2,3-d]pyrimidine Analogues: ¡°Pyridine Ring¡± Analogues of Pemetrexed Yun Xu, Mingfeng Yu, Yan Long, Han Wu, and Zhenmin Mao Structure 13C NMR ̼Æ×Ä£Äâͼ -------------------------------------------------------------------------------- 4 . N-(4-(Chlorodifluoromethoxy)phenyl)-1-(2-(pyridin-4-yl)ethyl)-1H-pyrazole-5-carboxamide C18H15ClF2N4O2 ÏàËÆ¶È:50% Bioorganic & Medicinal Chemistry Letters 2007 17 3550-3557 Novel inhibitors of VEGF receptors-1 and -2 based on azole-5-carboxamide templates Alexander S. Kiselyov, Daniel Milligan, Xiaohu Ouyang Structure 13C NMR ̼Æ×Ä£Äâͼ -------------------------------------------------------------------------------- 5 . compound 1c ÏàËÆ¶È:50% Phytochemistry 1980 19 472-473 Structural confirmation of dihydrocinnamic acids from Adiscanthus fusciflorus by 13C NMR Paulo C. Vieira, Marden A. de Alvarenga, Ottt R. Gottlieb, Maria de Nazare, V. McDougall, Francisco de A.M. Reis Structure 13C NMR ̼Æ×Ä£Äâͼ -------------------------------------------------------------------------------- 6 . syringopicrogenin B ÏàËÆ¶È:50% Chinese Traditional and Herbal Drugs 2010 41 1598-1601 Chemical constituents in seed crust of Syringa oblata WANG Jin-lan; ZHANG Gang-feng; DONG Li-wei; ZHAO Ming; ZHANG Shu-jun Structure 13C NMR ̼Æ×Ä£Äâͼ -------------------------------------------------------------------------------- 7 . 4-(3-Methoxybenzylsulfanyl)pyridine-2-carbohydrazide ÏàËÆ¶È:50% Archiv der Pharmazie 2009 342 394-404 Preparation and in-vitro Evaluation of 4-Benzylsulfanylpyridine-2-carbohydrazides as Potential Antituberculosis Agents Petra Herzigov¨¢, Vera Klimešov¨¢, Karel Pal¨¢t, Jarmila Kaustov¨¢, Hans-Martin Dahse and Ute Möllmann Structure 13C NMR ̼Æ×Ä£Äâͼ -------------------------------------------------------------------------------- 8 . (¡À)-cis-6,7-dihydro-3-[3-(hydroxymethyl)cyclopentylmethyl]-3H-1,2,3-triazolo[4,5-d]pyrimidin-7-one C11H15N5O2 ÏàËÆ¶È:50% Archiv der Pharmazie 1997 330 265-267 Novel Carbocyclic Nucleosides Containing a Cyclopentyl Ring. Adenosine and Uridine Analogues Carmen Balo, Franco Fern¨¢ndez, Evangelina Lens, Carmen L¨®pez, Graciela Andrei, Robert Snoeck, Jan Balzarini and Erik De Clercq Structure 13C NMR ̼Æ×Ä£Äâͼ -------------------------------------------------------------------------------- 9 . 8-[(2-phenoxyethyl)sulfanyl]caffeine C16H17N4O3S ÏàËÆ¶È:50% Bioorganic & Medicinal Chemistry 2011 19 7507-7518 Thio- and aminocaffeine analogues as inhibitors of human monoamine oxidase Hermanus P. Booysen, Christina Moraal, Gisella Terre¡¯Blanche, An¨¦l Petzer, Jacobus J. Bergh, Jacobus P. Petzer Structure 13C NMR ̼Æ×Ä£Äâͼ -------------------------------------------------------------------------------- 10 . 8-{[(4-methoxyphenyl)methyl]sulfanyl}caffeine C16H18N4O3S ÏàËÆ¶È:50% Bioorganic & Medicinal Chemistry 2011 19 7507-7518 Thio- and aminocaffeine analogues as inhibitors of human monoamine oxidase Hermanus P. Booysen, Christina Moraal, Gisella Terre¡¯Blanche, An¨¦l Petzer, Jacobus J. Bergh, Jacobus P. Petzer Structure 13C NMR ̼Æ×Ä£Äâͼ |

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