| 查看: 238 | 回复: 1 | ||
[求助]
微谱求助
|
|
27.5, 27.7, 33.5, 33.8, 106.4, 107.4, 110.3, 110.9, 113.9, 117.9, 119.1, 119.1, 119.9, 124.9, 126.1, 127.6,127.6, 129.8, 130.5, 136.2, 136.9, 139.3, 140.4, 142.7, 144.0, 145.8, 152.2, 156.1 溶剂：MeOD 非常感谢 |
回复此楼» 猜你喜欢
263求调剂
已经有3人回复
-
求调剂
已经有15人回复
-
293调剂
已经有3人回复
-
机械工程264学硕求调剂
已经有3人回复
-
264求调剂
已经有9人回复
-
求调剂
已经有6人回复
-
22408 266求调剂
已经有7人回复
-
273求调剂
已经有43人回复
-
307求调剂
已经有13人回复
-
327求调剂
已经有7人回复
yaolan123
禁虫 (职业作家)
- 应助: 183 (高中生)
- 贵宾: 0.255
- 金币: 15027.2
- 散金: 2847
- 红花: 173
- 沙发: 3
- 帖子: 3217
- 在线: 486.8小时
- 虫号: 1352788
- 注册: 2011-07-21
- 性别: GG
- 专业: 中药质量评价
【答案】应助回帖
★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★
感谢参与，应助指数 +1
豆哥: 金币+15, 代发金币 2013-05-03 11:00:11
scar(豆哥代发): 金币+5, 谢谢 2013-05-03 11:00:17
感谢参与，应助指数 +1
豆哥: 金币+15, 代发金币 2013-05-03 11:00:11
scar(豆哥代发): 金币+5, 谢谢 2013-05-03 11:00:17
|
1 . N-(3-cyanophenyl)-N'-[4-(3-methoxyanilino)quinazo-lin-6-yl]urea C23H18N6O2 相似度:64.2% Bioorganic & Medicinal Chemistry 2009 17 222-234 Search for new pharmacophores for antimalarial activity. Part II: Synthesis and antimalarial activity of new 6-ureido-4-anilinoquinazolines S. Madapa, Z. Tusi, A. Mishra, K. Srivastava, S.K. Pandey, R. Tripathi, S.K. Puri, S. Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 2 . 3,3-dimethyl-8-[(o-metoxy)phenoxy]-11-[(o-methoxy)phenyl]-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one C29H30N2O4 相似度:62.0% Journal of Heterocyclic Chemistry 2007 44 183-187 New derivatives of dibenzo[b,e][1,4]diazepin-1-ones by an efficient synthesis and spectroscopy Eduardo Cortés Cortés,Ana L. Valencia Cornejo and Olivia García-Mellado de Cortés Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 3 . 1,3-Bis(2,2-diphenylethenyl)-carbazol-2-ol 相似度:62.0% Molecules 2012 17 14846-14857 1,3-Bisdiphenylethenyl-substituted Carbazolyl Derivatives as Charge Transporting Materials Giedre Bubniene, Maryte Daskeviciene, Audrius Pukalskas, Vygintas Jankauskas and Vytautas Getautis Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 4 . phaeantharine C39H40N2O6 相似度:60.7% Journal of Natural Products 1983 Vol 46 226-231 Revised Structure of Phaeantharine Teris A. Van Beek, Robert Verpoorte, Anders Baerheim Svendsen, Alfredo C. Santos, Leticia P. Olay Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 5 . cis-Toluene-4-sulfonic acid 3-[8-amino-1-(2-phenylquinolin-7-yl)-imidazo[1,5-a]pyrazin-3-yl]-cyclobu-tylmethyl ester C33H29N5O3S 相似度:60.7% Bioorganic & Medicinal Chemistry 2008 16 1359-1375 Novel 2-phenylquinolin-7-yl-derived imidazo[1,5-a]pyrazines as potent insulin-like growth factor-I receptor (IGF-IR) inhibitors Mark J. Mulvihill, Qun-Sheng Ji, Heather R. Coate, Andrew Cooke, Hanqing Dong, Lixin Feng, Kenneth Foreman, Maryland Rosenfeld-Franklin, Ayako Honda, Gilda Mak, Kristen M. Mulvihill, Anthony I. Nigro, Matthew O’Connor, Caroline Pirrit, Arno G. Steinig, Ka Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 6 . 3-[2-'Hydroxy-4'-phenyl]-5-phenyl-1,2 Benzisoxazole 2-oxide C25H17NO3 相似度:60.7% Heterocycles 2011 83 1077-1091 Xanthones in Heterocyclic Synthesis. An Efficient Route for the Synthesis of C-3 o-Hydroxyaryl Substituted 1,2-Benzisoxazoles and Their N-Oxides, Potential Scaffolds for Angiotensin(II) Antagonist Hybrid Peptides Yiannis Gardikis, Petros G. Tsoungas,* Constantinos Potamitis, Maria Zervou, and Paul Cordopatis Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 7 . compound 21 C26H27NO4 相似度:60.7% European Journal of Organic Chemistry 2010 1798-1808 Regioselective Arylations of α-Amido Sulfones with Electron-Rich Arenes through Friedel–Crafts Alkylations Catalyzed by Ferric Chloride Hexahydrate: Synthesis of Unsymmetrical and Bis-Symmetrical Triarylmethanes Ponnaboina Thirupathi and Sung Soo Kim Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 8 . bastadin 10 相似度:60% Journal of Natural Products 1995 Vol 58 680-688 Antineoplastic Agents, 326. The Stereochemistry of Bastadins 8, 10, and 12 from the Bismarck Archipelago Marine Sponge lanthella basta George R. Pettit, Mark S. Butler, Charles G. Bass, Dennis L. Doubek, Michael D. Williams, Jean M. Schmidt, Robin K. Patit, John N. A. Hooper, Larry P. Tackett, Melanie J. Filiatrault Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 9 . bastadin 26 C34H28Br4N4O13S 相似度:58.6% Journal of Natural Products 2010 73 1173-1176 A Bastadin with Potent and Selective δ-Opioid Receptor Binding Affinity from the Australian Sponge Ianthella flabelliformis Anthony R. Carroll, Sonya M. Kaiser, Rohan A. Davis, Roger W. Moni, John N. A. Hooper and Ronald J. Quinn Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 10 . 3,3-dimethyl-8-[(p-metoxy)phenoxy]-11-[(o-methyl)phenyl]-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one C29H30N2O3 相似度:58.6% Journal of Heterocyclic Chemistry 2007 44 183-187 New derivatives of dibenzo[b,e][1,4]diazepin-1-ones by an efficient synthesis and spectroscopy Eduardo Cortés Cortés,Ana L. Valencia Cornejo and Olivia García-Mellado de Cortés Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 11 . compound 4g C36H25N3O3 相似度:58.6% Indian Journal of Chemistry 2010 49B 971-977 Synthesis and antimicrobial screening of some 3-[4-(3-aryl-1-phenyl-1H-pyrazol-4-yl)-6-aryl-pyridin-2-yl] and 4-methyl-3-phenyl-6-[4-(3-aryl-1-phenyl-1H-pyrazol-4-yl)-6-aryl-pyridin-2-yl] coumarins D I Brahmbhatt*,Ankit R Kaneria,Anil K Patel & Niraj H Patel Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 12 . 5-{3-[2-(di-tert-butoxycarbonylguanidino)ethylcarbamoyl]benzylaminocarboyl}-9-hydroxy-1,3-dihydropyrrolo-[3,4-c]carbazole-1,3(2H,6H)-dione C36H39N7O9 相似度:58.6% Bioorganic & Medicinal Chemistry 2010 18 7878-7889 Synthesis and evaluation of 5-substituted 9-hydroxypyrrolo[3, 4-c]carbazole-1, 3(2H, 6H)-diones as check point 1 kinase inhibitors Yuki Sako, Satoshi Ichikawa, Akiko Osada, Akira Matsuda Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 13 . quassidine D C28H26N4O3 相似度:57.1% Journal of Natural Products 2010 73 167-171 Quassidines A−D, Bis-β-carboline Alkaloids from the Stems of Picrasma quassioides Wei-Hua Jiao, Hao Gao, Chen-Yang Li, Feng Zhao, Ren-Wang Jiang, Ying Wang, Guang-Xiong Zhou and Xin-Sheng Yao Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 14 . 6-(3-Chloro-2-fluorobenzyl)-1-cyclopentyl-5-hydroxy-4-oxo-1,4-dihydroquinoline-3-carboxylic acid C22H19ClFNO4 相似度:57.1% Bioorganic & Medicinal Chemistry 2011 19 5039-5045 Structural modifications of quinolone-3-carboxylic acids with anti-HIV activity Qiu-Qin He, Shuang-Xi Gu, Jia Liu, Hai-Qiu Wu, Xuan Zhang, Liu-Meng Yang, Yong-Tang Zheng, Fen-Er Chen Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 15 . 3,3-dimethyl-8-[(p-metoxy)phenoxy]-11-[(o-methoxy)phenyl]-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one C29H30N2O4 相似度:57.1% Journal of Heterocyclic Chemistry 2007 44 183-187 New derivatives of dibenzo[b,e][1,4]diazepin-1-ones by an efficient synthesis and spectroscopy Eduardo Cortés Cortés,Ana L. Valencia Cornejo and Olivia García-Mellado de Cortés Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 16 . (5aR,12R,13S)--12,13-dihydro-5a,13-methano-6,6-dimethyl-6H-1,3-benzoxazepino[3,2-a]indole-12-(N-phenylcarboxamide) C26H24N2O2 相似度:57.1% Journal of Heterocyclic Chemistry 2002 39 1123-1128 Rearrangement of spiro[2H-1-benzopyran-2,2'-[2H]indoles] to pyrrolo[1,2-a]indole derivatives Vytas Martynaitis, Algirdas Šačkus and Ulf Berg Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 17 . N-[(3-Chloropyrazin-2-yl)(2-phenylquinolin-7-yl)-methyl]-3-methylenecyclobutanecarboxamide C26H21ClN4O 相似度:57.1% Bioorganic & Medicinal Chemistry 2008 16 1359-1375 Novel 2-phenylquinolin-7-yl-derived imidazo[1,5-a]pyrazines as potent insulin-like growth factor-I receptor (IGF-IR) inhibitors Mark J. Mulvihill, Qun-Sheng Ji, Heather R. Coate, Andrew Cooke, Hanqing Dong, Lixin Feng, Kenneth Foreman, Maryland Rosenfeld-Franklin, Ayako Honda, Gilda Mak, Kristen M. Mulvihill, Anthony I. Nigro, Matthew O’Connor, Caroline Pirrit, Arno G. Steinig, Ka Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 18 . trans-Toluene-4-sulfonic acid 3-[8-amino-1-(2-phenylquinolin-7-yl)-imidazo[1,5-a]pyrazin-3-yl]-cyclobu-tylmethyl ester C33H29N5O3S 相似度:57.1% Bioorganic & Medicinal Chemistry 2008 16 1359-1375 Novel 2-phenylquinolin-7-yl-derived imidazo[1,5-a]pyrazines as potent insulin-like growth factor-I receptor (IGF-IR) inhibitors Mark J. Mulvihill, Qun-Sheng Ji, Heather R. Coate, Andrew Cooke, Hanqing Dong, Lixin Feng, Kenneth Foreman, Maryland Rosenfeld-Franklin, Ayako Honda, Gilda Mak, Kristen M. Mulvihill, Anthony I. Nigro, Matthew O’Connor, Caroline Pirrit, Arno G. Steinig, Ka Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 19 . compound 25 相似度:57.1% Tetrahedron Letters 2001 42 2493-2496 High-yielding TfOH-catalyzed condensation of phenols with aromatic aldehydes at high pressure. A model synthesis of the benzylidene biphenol key skeleton of blepharismins Takeshi Ohishi, Tomoyuki Kojima, Tatsuomi Matsuoka, Motoo Shiro, Hiyoshizo Kotsuki Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 20 . quinoxalinone 相似度:57.1% Tetrahedron Letters 2002 43 1637-1639 Two-step solution-phase synthesis of novel quinoxalinones utilizing a UDC (Ugi/de-Boc/cyclize) strategy Thomas Nixey, Paul Tempest, Christopher Hulme Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 21 . 6-[3-(5-Hydroxy-3-methyl-1-phenylpyrazolyl-4-dithiocarbonyloxy)propyl]-1,4-naphthohydroquinone diacetate C28H26N2O5S2 相似度:57.1% Archiv der Pharmazie 2009 342 591-599 Synthesis and Cytotoxic Evaluation of 6-(3-Pyrazolylpropyl) Derivatives of 1,4-Naphthohydroquinone-1,4-diacetate Aurora Molinari, Alfonso Oliva, Claudia Ojeda, José M. Miguel del Corral, M. Angeles Castro, Carmen Cuevas and Arturo San Feliciano Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 22 . 5-Phenyl-2-[2'(2''-hydroxybenzimidazol-5''-yl)benzimida-zol-5'-yl]benzimidazole C27H19N6O 相似度:57.1% Bioorganic & Medicinal Chemistry 2000 8 1371-1382 2''-Substituted 5-phenylterbenzimidazoles as topoisomerase I poisons Meera Rangarajan, Jung Sun Kim, Song Jin, Sai-Peng Sim, Angela Liu, Daniel S. Pilch, Leroy F. Liu, Edmond J. LaVoie Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 23 . Cyclic hexamer 相似度:57.1% Zeitschrift für Naturforschung B 2002 57 946-956 New Derivatives of Quinoxaline - Syntheses,Complex Formation and their Application as Controlling Ligands for Zinc Catalyzed Epoxide-CO2 - Copolymerization O. Hampel, C. Rode, D. Walther, R. Beckert, and H.Görls Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 24 . deoxychromoviridan 相似度:57.1% Journal of the Chemical Society, Perkin Transactions 1 1998 3087-3092 Studies on the biosynthesis of violacein. Part 9.1 Green pigments possessing tetraindole and dipyrromethene moieties, chromoviridans and deoxychromoviridans, produced by a cell-free extract of Chromobacterium violaceum and their biosynthetic origins A. Z. M. Ruhul Momen, Takaaki Mizuoka and Tsutomu Hoshino Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 25 . 4-(3,4-difluorophenyl)-N-(4-methyl-3-(3-methyl-4-oxo-3,4-dihydroquinazolin-6-ylamino)phenyl)-2-(trifluoromethyl)-1H-imidazole-5-carboxamide C27H19ClF4N6O2 相似度:57.1% Bioorganic & Medicinal Chemistry 2010 18 292-304 Application of a novel [3+2] cycloaddition reaction to prepare substituted imidazoles and their use in the design of potent DFG-out allosteric B-Raf inhibitors Justin Dietrich, Vijay Gokhale, Xiadong Wang, Laurence H. Hurley, Gary A. Flynn Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 26 . (Z)-1-naphthalen-2-yl-3-[2-oxo-3-(1H-pyrrol-2-ylmethylene)-2,3-dihydro-1H-indol-6-yl]urea C24H18N4O2 相似度:57.1% Bioorganic & Medicinal Chemistry 2010 18 4674-4686 Synthesis and structure–activity relationship of 6-arylureido-3-pyrrol-2-ylmethylideneindolin-2-one derivatives as potent receptor tyrosine kinase inhibitors Rahul R. Khanwelkar, Grace Shiahuy Chen, Hsiao-Chun Wang, Chao-Wu Yu, Chiung-Hua Huang, On Lee, Chih-Hung Chen, Chrong-Shiong Hwang, Ching-Huai Ko, Nien-Tzu Chou, Mai-Wei Lin, Ling-mei Wang, Yen-Chun Chen, Tzong-Hsiung Hseu, Chia-Ni Chang, Hui-Chun Hsu, H Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 27 . 3-[4-{5-benzyl-3-[4-(N'-hydroxycarbamimidoyl)phenylsulfonyl]-5-methyl-4,5-dihydrofuran-2-yl}phenylamino]-N'-hydroxybenzimidamide C32H31N5O5S 相似度:57.1% Bioorganic & Medicinal Chemistry 2010 18 7310-7320 Synthesis and evaluation of original amidoximes as antileishmanial agents Ahlem Bouhlel, Christophe Curti, Aurélien Dumètre, Michèle Laget, Maxime D. Crozet, Nadine Azas, Patrice Vanelle Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 28 . 5-{3-[3-(guanidino)propylcarbamoyl]benzylaminocarboyl}-9-hydroxy-1,3-dihydropyrrolo[3,4-c]carbazole-1,3-(2H,6H)-dione hydrochloride C27H25N7O5 相似度:57.1% Bioorganic & Medicinal Chemistry 2010 18 7878-7889 Synthesis and evaluation of 5-substituted 9-hydroxypyrrolo[3, 4-c]carbazole-1, 3(2H, 6H)-diones as check point 1 kinase inhibitors Yuki Sako, Satoshi Ichikawa, Akiko Osada, Akira Matsuda Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 29 . N,N'-bis-tert-butoxycarbonyl-N''-(4-{5-[bis-(4-cyano-benzyl)-amino]-1H-indol-2-yl}-phenyl)-2-guanidino-acetamide C43H44N8O5H 相似度:57.1% Bioorganic & Medicinal Chemistry 2009 17 1764-1771 Non-peptidic substrate-mimetic inhibitors of Akt as potential anti-cancer agents Katherine J. Kayser-Bricker, Matthew P. Glenn, Sang Hoon Lee, Said M. Sebti, Jin Q. Cheng, Andrew D. Hamilton Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 30 . 6-cyano-5-hydroxy-12-benzylindolo[2,3-a]carbazole C26H17N3O 相似度:57.1% Bioorganic & Medicinal Chemistry 2009 17 7126-7130 Natural product leads for drug discovery: Isolation, synthesis and biological evaluation of 6-cyano-5-methoxyindolo[2,3-a]carbazole based ligands as antibacterial agents Songpo Guo, Suresh K. Tipparaju, Scott D. Pegan, Baojie Wan, Shunyan Mo, Jimmy Orjala, Andrew D. Mesecar, Scott G. Franzblau, Alan P. Kozikowski Structure 13C NMR 碳谱模拟图 |
2楼2013-05-03 10:57:49
