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22.2,24.2,24.2,29.7,63.8,122.4,124.1,125.7,125.6,128.7,131.6,133.4,135.8,136.3,145.4, 溶剂：CD3OD |
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查询结果：共查到615个化合物(查询结果仅供参考) 1 . [1.4-13C]-1,2,3,4-Tetrahydrophenanthren C14H14 相似度:80% Helvetica Chimica Acta 1980 63 2295-2301 Beitrag zur massenspektrometrischen retro-Diels-Alder-Reaktion: 1,2,3,4-Tetrahydrophenanthren. 35. Mitteilung über massenspektrometrische Untersuchungen Sonja Huggenberg, Manfred Hesse Structure 13C NMR 碳谱模拟图 2 . petasiformin-A C14H16SO6 相似度:66.6% Chemical & Pharmaceutical Bulletin 2004 52(9) 1151-1152 A Novel Phenylpropenoyl Sulfonic Acid and a New Chlorophyll from the Leaves of Petasites formosanus KITAMURA Chun-Hua LIN, Chia-Ying LI, and Tian-Shung WU Structure 13C NMR 碳谱模拟图 3 . [1,4-13C]-1-oxo-1,2,3,4-tetrahydrophenanthren C14H12O 相似度:66.6% Helvetica Chimica Acta 1980 63 2295-2301 Beitrag zur massenspektrometrischen retro-Diels-Alder-Reaktion: 1,2,3,4-Tetrahydrophenanthren. 35. Mitteilung über massenspektrometrische Untersuchungen Sonja Huggenberg, Manfred Hesse Structure 13C NMR 碳谱模拟图 4 . vulcanine HCl C15H14N2 相似度:66.6% Heterocycles 2007 73 537-554 Creation of New Promoters for Plant's Root Growth: Its Application for the Syntheses of Vulcanine and Borreline, and for Combating Desertification at Gobi Desert in Inner Mongolia Masanori Somei, Shinsuke Sayama, Katsumi Naka, Kotaro Shinmoto, and Fumio Yamada Structure 13C NMR 碳谱模拟图 5 . N-bromopentyl-4-azachalcone 相似度:66.6% Magnetic Resonance in Chemistry 2000 38 382-383 1H and 13C NMR chemical shift assignment of some N-bromoalkyl-(E)-4-azachalcone bromides Zdzisława Nowakowska Structure 13C NMR 碳谱模拟图 6 . 1,1-difluoro-4-(2-oxo-1,2-dihydrobenzo[cd]indole-6-sulfonamido)butylphosphonic acid C15H15F2N2O6PS 相似度:66.6% Bioorganic & Medicinal Chemistry 2010 18 3518-3534 Virtual screening, selection and development of a benzindolone structural scaffold for inhibition of lumazine synthase Arindam Talukdar, Ekaterina Morgunova, Jianxin Duan, Winfried Meining, Nicolas Foloppe, Lennart Nilsson, Adelbert Bacher, Boris Illarionov, Markus Fischer, Rudolf Ladenstein, Mark Cushman Structure 13C NMR 碳谱模拟图 7 . 2-cyano-1-[3-(1H-imidazol-4-yl)benzyl]-3-isobutylguanidine C16H20N6 相似度:66.6% Archiv der Pharmazie 2011 344 775-785 Synthesis and Histamine H3 and H4 Receptor Activity of Conformationally Restricted Cyanoguanidines Related to UR-PI376 (pages 775–785) Roland Geyer and Armin Buschauer Structure 13C NMR 碳谱模拟图 8 . 7-hydroxy-4-methylpyrido[2,1-a]isoquinolinylium bromide C14H12BrNO 相似度:66.6% European Journal of Organic Chemistry 2011 619-628 Radical Intramolecular Arylation of Pyridinium Salts: A Straightforward Entry to 7-Hydroxypyrido[2,1-a]isoquinolinylium Salts Rafael R. Castillo, Carolina Burgos, Juan J. Vaquero and Julio Alvarez-Builla Structure 13C NMR 碳谱模拟图 9 . 7-hydroxy-3,4-dimethylpyrido[2,1-a]isoquinolinylium bromide C15H14BrNO 相似度:66.6% European Journal of Organic Chemistry 2011 619-628 Radical Intramolecular Arylation of Pyridinium Salts: A Straightforward Entry to 7-Hydroxypyrido[2,1-a]isoquinolinylium Salts Rafael R. Castillo, Carolina Burgos, Juan J. Vaquero and Julio Alvarez-Builla Structure 13C NMR 碳谱模拟图 10 . 8-chlorobenzo[a]quinolizinium triflate C14H9ClF3NO3S 相似度:66.6% European Journal of Organic Chemistry 2011 1280-1290 Ring-Closing Metathesis Approach to Heteroaromatic Cations: Synthesis of Benzo[a]quinolizinium Salts Ana Nuñez, Beatriz Abarca, Ana M. Cuadro, Julio Alvarez-Builla and Juan J. Vaquero Structure 13C NMR 碳谱模拟图 11 . compound 14 C15H14O4 相似度:66.6% Food Chemistry 2012 135 2086-2094 Chemical and antifungal investigations of six Lippia species (Verbenaceae)from Brazil Cristiano Soleo Funari , Fernanda Patrícia Gullo , Assunta Napolitano , Renato Lajarim Carneiro ,Maria José Soares Mendes-Giannini , Ana Marisa Fusco-Almeida , Sonia Piacente , Cosimo Pizza ,Dulce Helena Siqueira Silva Structure 13C NMR 碳谱模拟图 12 . 14(10→1),15(4→2)-abeo-7αH-eudesm-1,3,5(10),11(13)-tetraen-12-oic acid C15H18O2 相似度:66.6% Fitoterapia 2014 95 139-146 New sesquiterpenic acids from Inula wissmanniana Original Research Article Xiang-Rong Cheng, Chun-Hui Wang, Pan-Lei Wei, Xu-Feng Zhang, Qi Zeng, Shi-Kai Yan, Hui-Zi Jin, Wei-Dong Zhang Structure 13C NMR 碳谱模拟图 13 . 6,6-dimethyl-3,4,5,6-tetrahydrobenzo[7,8]chromeno[5,6--d]imidazole-5-sulfonic acid C16H15N2O4S 相似度:66.6% Journal of the Brazilian Chemical Society 2008 19 1230-1233 Synthesis of Imidazole Derivatives from b-Lapachone and Related Compounds using Microwave and Supported Reagents Andrea Rosane da Silva, Ari Miranda da Silva, Aurélio Baird Buarque Ferreira, Bauer de Oliveira Bernardes and Roberta Lindolfo da Costa Structure 13C NMR 碳谱模拟图 14 . 1-(1H-Benzo[d]imidazol-2-yl)-1,2,3,4-tetrahydroquinoline 相似度:66.6% Bioorganic & Medicinal Chemistry 2013 21 4218-4224 Synthesis, biological evaluation and molecular modeling of substituted 2-aminobenzimidazoles as novel inhibitors of acetylcholinesterase and butyrylcholinesterase Jinmei Zhu, Chun-Feng Wu, Xiaobing Li, Gui-Sheng Wu, Shan Xie, Qian-Nan Hu, Zixin Deng, Michael X. Zhu, Huai-Rong Luo, Xuechuan Hong Structure 13C NMR 碳谱模拟图 15 . 3,4-Dihydroxy-2-(3-methylbut-2-en-1-yl)-3,4-dihydronaphthalen-1(2H)-one 相似度:66.6% Planta Medica 2013 79 1749-1755 Isolation of Major Components from the Roots of Godmania aesculifolia and Determination of Their Antifungal Activities Tamayo-Castillo, Giselle; Vásquez, Víctor; Ríos, María Isabel; Rodríguez, María Victoria; Solano, Godofredo; Zacchino, Susana; Gupta, Mahabir P. Structure 13C NMR 碳谱模拟图 16 . Lapachol 相似度:66.6% Planta Medica 2013 79 1749-1755 Isolation of Major Components from the Roots of Godmania aesculifolia and Determination of Their Antifungal Activities Tamayo-Castillo, Giselle; Vásquez, Víctor; Ríos, María Isabel; Rodríguez, María Victoria; Solano, Godofredo; Zacchino, Susana; Gupta, Mahabir P. Structure 13C NMR 碳谱模拟图 17 . 5-prenyltryptophol C15H19NO 相似度:66.6% The Journal of Antibiotics 2014 67 589-591 5-Prenyltryptophol, a new inhibitor of bone morphogenetic protein-induced alkaline phosphatase expression in myoblasts, produced Streptomyces colinus subsp. albescens HEK608 Ryuji Uchida, Megumi Nakai, Satoshi Ohte, Hiroyasu Onaka, Takenobu Katagiri and Hiroshi Tomoda Structure 13C NMR 碳谱模拟图 18 . compound 7b 相似度:64.7% European Journal of Organic Chemistry 2011 3932-3937 A Protecting-Group-Free Route to Chiral BINOL–Phosphoric Acids Baojian Li and Pauline Chiu Structure 13C NMR 碳谱模拟图 19 . N-(4-(Imidazo[2,1-b]benzothiazol-2'-yl)benzyl) acetamide C18H15N3OS 相似度:62.5% Bioorganic & Medicinal Chemistry 2011 19 1649-1657 Synthesis and biological evaluation of imidazolo[2,1-b]benzothiazole derivatives, as potential p53 inhibitors Michael S. Christodoulou, Francesco Colombo, Daniele Passarella, Gabriella Ieronimo,Valentina Zuco, Michelandrea De Cesare, Franco Zunino Structure 13C NMR 碳谱模拟图 20 . N-(4-(5',6',7',8'-Tetrahydroimidazo[2,1-b]benzothiazol-2'-yl)benzyl) acetamide C18H19N3OS 相似度:62.5% Bioorganic & Medicinal Chemistry 2011 19 1649-1657 Synthesis and biological evaluation of imidazolo[2,1-b]benzothiazole derivatives, as potential p53 inhibitors Michael S. Christodoulou, Francesco Colombo, Daniele Passarella, Gabriella Ieronimo,Valentina Zuco, Michelandrea De Cesare, Franco Zunino Structure 13C NMR 碳谱模拟图 21 . N-Benzyl-N-(1-(5-chloro-1H-indol-3-yl)-3-methylbutyl)-hydroxylamine 相似度:62.5% Bioorganic & Medicinal Chemistry 2011 19 3204-3215 Synthesis and evaluation of 1-(1H-indol-3-yl)ethanamine derivatives as new antibacterial agents Olga N. Burchak,Emmanuelle Le Pihive, Laure Maigre, Xavier Guinchard , Pascale Bouhours ,Claude Jolivalt, Dominique Schneider , Max Maurin , Carmela Giglione , Thierry Meinnel ,Jean-Marc Paris , Jean-Noël Denis Structure 13C NMR 碳谱模拟图 22 . N-Benzyl-N-(1-(5-bromo-1H-indol-3-yl)-3-methylbutyl)-hydroxylamine 相似度:62.5% Bioorganic & Medicinal Chemistry 2011 19 3204-3215 Synthesis and evaluation of 1-(1H-indol-3-yl)ethanamine derivatives as new antibacterial agents Olga N. Burchak,Emmanuelle Le Pihive, Laure Maigre, Xavier Guinchard , Pascale Bouhours ,Claude Jolivalt, Dominique Schneider , Max Maurin , Carmela Giglione , Thierry Meinnel ,Jean-Marc Paris , Jean-Noël Denis Structure 13C NMR 碳谱模拟图 23 . 6-chloro-2-(4-nitro-benzyl)-9H-beta-carbolin-2-iumbromide C18H12ClN3O2 相似度:62.5% Bioorganic & Medicinal Chemistry 2010 18 1464-1476 Antimalarial and antitubercular nostocarboline and eudistomin derivatives: Synthesis, in vitro and in vivo biological evaluation Simone Bonazzi, Damien Barbaras, Luc Patiny, Rosario Scopelliti, Patricia Schneider, Stewart T. Cole, Marcel Kaiser, Reto Brun, Karl Gademann Structure 13C NMR 碳谱模拟图 24 . 6-bromo-2-(4-nitro-benzyl)-9H-beta-carbolin-2-iumbromide C18H12N3O2Br 相似度:62.5% Bioorganic & Medicinal Chemistry 2010 18 1464-1476 Antimalarial and antitubercular nostocarboline and eudistomin derivatives: Synthesis, in vitro and in vivo biological evaluation Simone Bonazzi, Damien Barbaras, Luc Patiny, Rosario Scopelliti, Patricia Schneider, Stewart T. Cole, Marcel Kaiser, Reto Brun, Karl Gademann Structure 13C NMR 碳谱模拟图 25 . 1,1-difluoro-4-(2-oxo-1,2-dihydrobenzo[cd]indole-6-sulfonamido)hexylphosphonic acid C17H19F2N2O6PS 相似度:62.5% Bioorganic & Medicinal Chemistry 2010 18 3518-3534 Virtual screening, selection and development of a benzindolone structural scaffold for inhibition of lumazine synthase Arindam Talukdar, Ekaterina Morgunova, Jianxin Duan, Winfried Meining, Nicolas Foloppe, Lennart Nilsson, Adelbert Bacher, Boris Illarionov, Markus Fischer, Rudolf Ladenstein, Mark Cushman Structure 13C NMR 碳谱模拟图 26 . N-(2-benzimidazolyl)-7-methyl-2,3,3a,4,5,6-hexahydro-1-benzothiophene-4-carboxamide 1,1-dioxide C17H19N3O3S 相似度:62.5% Russian Journal of Organic Chemistry 2004 40 854-865 Diels–Alder Reactions with Cyclic Sulfones: VII. Synthesis of 1-Benzothiophene 1,1-Dioxide Derivatives G. N. Andreev, E. E. Shul’ts, A. A. Volkov, M. M. Shakirov and I. Yu. Bagryanskaya, et al. Structure 13C NMR 碳谱模拟图 27 . dizocilpine 相似度:62.5% Tetrahedron 2012 68 3283-3287 Synthesis of dizocilpine Meng-Yang Chang, Yu-Ping Huang, Tein-Wei Lee, Yeh-Long Chen Structure 13C NMR 碳谱模拟图 28 . 3-{3-[3-[[(trifluoromethyl)sulfonyl]oxy]phenyl]furan-2-yl}quinuclidin-2-ene hydrochloride C18H16F3NO4S 相似度:62.5% Journal of Medicinal Chemistry 1997 40 3804-3819 Antimuscarinic 3-(2-Furanyl)quinuclidin-2-ene Derivatives: Synthesis and Structure−Activity Relationships Gary Johansson, Staffan Sundquist, Gunnar Nordvall, Björn M. Nilsson, Magnus Brisander, Lisbeth Nilvebrant, and Uli Hacksell Structure 13C NMR 碳谱模拟图 29 . 3-{3-[3-[(methylsulfonyl)oxy]phenyl]furan-2-yl}quinuclidin-2-ene hydrochloride C18H19NO4S 相似度:62.5% Journal of Medicinal Chemistry 1997 40 3804-3819 Antimuscarinic 3-(2-Furanyl)quinuclidin-2-ene Derivatives: Synthesis and Structure−Activity Relationships Gary Johansson, Staffan Sundquist, Gunnar Nordvall, Björn M. Nilsson, Magnus Brisander, Lisbeth Nilvebrant, and Uli Hacksell Structure 13C NMR 碳谱模拟图 30 . (5-(Biphenyl-4-ylmethyl)-1H-tetrazol-1-yl)(piperidin-1-yl)methanone C20H21N5O 相似度:62.5% European Journal of Medicinal Chemistry 2013 63 118-132 Biaryl tetrazolyl ureas as inhibitors of endocannabinoid metabolism: Modulation at the N-portion and distal phenyl ring Giorgio Ortar, Enrico Morera, Luciano De Petrocellis, Alessia Ligresti, Aniello Schiano Moriello, Ludovica Morera, Marianna Nalli, Rino Ragno,Adele Pirolli, Vincenzo Di Marzo Structure 13C NMR 碳谱模拟图 31 . compound 7c 相似度:61.1% European Journal of Organic Chemistry 2011 3932-3937 A Protecting-Group-Free Route to Chiral BINOL–Phosphoric Acids Baojian Li and Pauline Chiu Structure 13C NMR 碳谱模拟图 32 . 3-[3-(3-acetoxyphenyl)furan-2-yl]quinuclidin-2-ene sesquioxalate C19H19NO3 相似度:61.1% Journal of Medicinal Chemistry 1997 40 3804-3819 Antimuscarinic 3-(2-Furanyl)quinuclidin-2-ene Derivatives: Synthesis and Structure−Activity Relationships Gary Johansson, Staffan Sundquist, Gunnar Nordvall, Björn M. Nilsson, Magnus Brisander, Lisbeth Nilvebrant, and Uli Hacksell Structure 13C NMR 碳谱模拟图 33 . 2-(anthracen-9-yl)-8-chloro-Ncyclohexylimidazo[ 1,2-a]pyrazin-3-amine C26H23ClN4 相似度:61.1% Bioorganic & Medicinal Chemistry 2012 20 5850-5863 Antibacterial activities of Groebke–Blackburn–Bienaymé-derived imidazo[1,2-a]pyridin-3-amines Nikunj M. Shukla, Deepak B. Salunke, Euna Yoo, Cole A. Mutz, Rajalakshmi Balakrishna, Sunil A. David Structure 13C NMR 碳谱模拟图 34 . bombamalone C C15H16O4 相似度:60% Journal of Natural Products 2007 70 1526-1528 Sesquiterpenoids from Bombax malabaricum Xiaohui Zhang, Huilin Zhu, Shuwei Zhang, Qiang Yu, and Lijiang Xuan Structure 13C NMR 碳谱模拟图 35 . 5-(4-Benzylpiperidin-1-yl)-1-(4-iso-butylphenyl) pentan-1-ol 相似度:60% Molecules 2008 13 1081-1110 Identification of Terfenadine as an Inhibitor of Human CD81-Receptor HCV-E2 Interaction: Synthesis and Structure Optimization Marcel Holzer, Sigrid Ziegler, Beatrice Albrecht, Bernd Kronenberger, Artur Kaul, Ralf Bartenschlager, Lars Kattner, Christian D. Klein and Rolf W. Hartmann Structure 13C NMR 碳谱模拟图 36 . compound 11e 相似度:60% Bioorganic & Medicinal Chemistry Letters 2011 21 2476-2479 Discovery of non-peptide, small molecule antagonists of a9a10 nicotinic acetylcholine receptors as novel analgesics for the treatment of neuropathic and tonic inflammatory pain Guangrong Zheng, Zhenfa Zhang, Cheryl Dowell, Elzbieta Wala, Linda P. Dwoskin,Joseph R. Holtman, J. Michael McIntosh, Peter A. Crooks Structure 13C NMR 碳谱模拟图 37 . 4-(5-Bromo-4-phenethyl-1H-pyrrol-2-yl)-1H-imidazo[4,5-c]pyridin-2-amine C18H16BrN5 相似度:60% Chemical & Pharmaceutical Bulletin 2011 59(5) 579-596 Synthesis and Matrix Metalloproteinase-12 Inhibitory Activity of Ageladine A Analogs Naoki ANDO and Shiro TERASHIMA Structure 13C NMR 碳谱模拟图 38 . N,N-Dibenzyltryptamine N12-oxide C24H24N2O 相似度:60% Bioorganic & Medicinal Chemistry 2011 19 3120-3127 Tryptamine derivatives as novel non-nucleosidic inhibitors against hepatitis B virus Shi-Jin Qu , Gui-Feng Wang ,Wen-Hu Duan,Shan-Yan Yao, Jian-Ping Zuo , Chang-Heng Tan ,Da-Yuan Zhu Structure 13C NMR 碳谱模拟图 39 . [2-(4-chloro-phenoxy)-2,3-dihydro-1H-1,3-diaza-2λ5-phospha-phenalen-2-ylidene]-butyl-amine C20H21N3POCl 相似度:60% Journal of Heterocyclic Chemistry 2008 45 1337-1341 Synthesis and bio-activity of novel iminophosphoranes Ch. Mohan,B. Hari Babu,C. Naga Raju,C. Suresh Reddy and V. Janardhan Reddy Structure 13C NMR 碳谱模拟图 40 . N-(2-phenyl-1H-indol-3-yl)acetamide C16H14N2O 相似度:60% Heterocycles 2010 80 831-840 Nucleophilic Addition of Hetaryllithium Compounds to 3-Nitro-1-(phenylsulfonyl)indole: Synthesis of Tetracyclic Thieno[3,2-c]-δ-carbolines Philip E. Alford, Tara L. S. Kishbaugh, and Gordon W. Gribble Structure 13C NMR 碳谱模拟图 41 . (S)-N(1)-[3-(1H-imidazol-4-yl)propyl)-N(2)-(3-phenylbutanoyl)guanidine C17H23N5O 相似度:60% Bioorganic & Medicinal Chemistry Letters 2010 20 3173-3176 Chiral NG-acylated hetarylpropylguanidine-type histamine H2 receptor agonists do not show significant stereoselectivity Prasanta Ghorai, Anja Kraus, Tobias Birnkammer, Roland Geyer, Günther Bernhardt, Stefan Dove, Roland Seifert, Sigurd Elz, Armin Buschauer Structure 13C NMR 碳谱模拟图 42 . (3-Bromo-2-thienyl)(phenyl)iodonium tosylate 相似度:60% Molecules 2010 15 1918-1931 Enhanced Reactivity of [Hydroxy(tosyloxy)iodo]benzene in Fluoroalcohol Media. Efficient Direct Synthesis of Thienyl(aryl)iodonium Salts Motoki Ito, Chieko Ogawa, Nobutaka Yamaoka, Hiromichi Fujioka, Toshifumi Dohi and Yasuyuki Kita Structure 13C NMR 碳谱模拟图 43 . (R)-1-(1-Hydroxy-4-methylpentan-2-yl)-4-phenylpyridiniumchloride 相似度:60% Tetrahedron Letters 2001 42 2063-2068 Solid-phase Zincke route to pyridinium, tetrahydropyridine, and piperidine derivatives: vesamicol analogs Masahiro Eda, Mark J Kurth Structure 13C NMR 碳谱模拟图 44 . Nα-(3,3-dimethyl-3H-indole-2-yl)phenylalanine methyl amide 相似度:60% Tetrahedron Letters 2002 43 4589-4592 2,2-Dimethyl-2-(o-nitrophenyl)acetyl (DMNA) as an assisted cleavage protecting group for amines Yongying Jiang, Jun Zhao, Longqin Hu Structure 13C NMR 碳谱模拟图 45 . N-[4-Nitro-2-(1-naphthyl)benzoyl]-methionine methyl ester C17H11O4N 相似度:60% Bioorganic & Medicinal Chemistry 1999 7 3011-3024 Probing the hydrophobic pocket of farnesyltransferase: aromatic substitution of CAAX peptidomimetics leads to highly potent inhibitors Yimin Qian, Juan Jose Marugan, Renae D. Fossum, Andreas Vogt, Said M. Sebti, Andrew D. Hamilton Structure 13C NMR 碳谱模拟图 46 . N-(2-hydroxybutyl)-2-oxo-1,2-dihydrobenzo[cd]indole-6-sulfonamide C15H16N2O4S 相似度:60% Bioorganic & Medicinal Chemistry 2010 18 3518-3534 Virtual screening, selection and development of a benzindolone structural scaffold for inhibition of lumazine synthase Arindam Talukdar, Ekaterina Morgunova, Jianxin Duan, Winfried Meining, Nicolas Foloppe, Lennart Nilsson, Adelbert Bacher, Boris Illarionov, Markus Fischer, Rudolf Ladenstein, Mark Cushman Structure 13C NMR 碳谱模拟图 47 . N-(5-hydroxypentyl)-2-oxo-1,2-dihydrobenzo[cd]indole-6-sulfonamide C16H18N2O4S 相似度:60% Bioorganic & Medicinal Chemistry 2010 18 3518-3534 Virtual screening, selection and development of a benzindolone structural scaffold for inhibition of lumazine synthase Arindam Talukdar, Ekaterina Morgunova, Jianxin Duan, Winfried Meining, Nicolas Foloppe, Lennart Nilsson, Adelbert Bacher, Boris Illarionov, Markus Fischer, Rudolf Ladenstein, Mark Cushman Structure 13C NMR 碳谱模拟图 48 . 1,1-difluoro-4-(2-oxo-1,2-dihydrobenzo[cd]indole-6-sulfonamido)pentylphosphonic acid C16H17F2N2O6PS 相似度:60% Bioorganic & Medicinal Chemistry 2010 18 3518-3534 Virtual screening, selection and development of a benzindolone structural scaffold for inhibition of lumazine synthase Arindam Talukdar, Ekaterina Morgunova, Jianxin Duan, Winfried Meining, Nicolas Foloppe, Lennart Nilsson, Adelbert Bacher, Boris Illarionov, Markus Fischer, Rudolf Ladenstein, Mark Cushman Structure 13C NMR 碳谱模拟图 49 . t-butyl 2-(4-(trifluoromethyl)phenylsulfonyl-carbamoyl)phenylcarbamate C19H19F3N2O5S 相似度:60% Bioorganic & Medicinal Chemistry 2010 18 6512-6525 Discovery of achiral inhibitors of the hepatitis C virus NS3 protease based on 2(1H)-pyrazinones Pernilla Örtqvist, Johan Gising, Angelica E. Ehrenberg, Aparna Vema, Anneli Borg, Anders Karlén, Mats Larhed, U. Helena Danielson, Anja Sandström Structure 13C NMR 碳谱模拟图 50 . 4-(3-chlorophenyl)-1-(α-D-mannopyranosyl)methyl-1,2,3-triazole C15H18ClN3O5 相似度:60% Bioorganic & Medicinal Chemistry 2011 19 6454-6473 Design, synthesis and biological evaluation of mannosyl triazoles as FimH antagonists Oliver Schwardt, Said Rabbani, Margrit Hartmann, Daniela Abgottspon, Matthias Wittwer, Simon Kleeb, Adam Zalewski, Martin Smieško, Brian Cutting, Beat Ernst Structure 13C NMR 碳谱模拟图 |
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