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liuxiaosa木虫 (小有名气)
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[求助]
微谱求助0126G3 已有1人参与
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| 33.3, 33.3, 33.4, 56.0, 56.1, 75.7, 75.8, 90.4, 90.4, 125.3, 126.5, 128.1, 128.4, 132.9, 135.5, 166.4, 172.0 |
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liuxiaosa: 金币+8, ★★★很有帮助 2015-01-27 19:05:46
感谢参与,应助指数 +1
liuxiaosa: 金币+8, ★★★很有帮助 2015-01-27 19:05:46
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1 . kawain 相似度:70.5% Phytochemistry 2002 59 429-433 Kavalactones from Piper methysticum, and their 13C NMR spectroscopic analyses H. Ranjith W. Dharmaratne, N.P. Dhammika Nanayakkara, Ikhlas A. Khan Structure 13C NMR 碳谱模拟图 2 . (E)-4-methoxy-6-styryl-5,6-dihydropyran-2-one C14H14O3 相似度:70.5% Journal of the Brazilian Chemical Society 2009 20 1687-1697 Synthesis of Novel Kavain-like Derivatives and Evaluation of their Cytotoxic Activity Patricia de A. Amaral, Julien Petrignet, Nicolas Gouault, Taciane Agustini, Françoise Lohézic-Ledévéhat, Alexandre Cariou, René Grée, Vera L. Eifler-Lima and Michèle David Structure 13C NMR 碳谱模拟图 3 . 2-(6-Chloro-3,4-dihydro-4-oxo-1H-1,5-benzothiazepin-1-yl)-N-[(1S)-1-phenylethyl]acetamide C19H19N2O2SCl 相似度:58.8% The Journal of Organic Chemistry 2011 76 5123-5131 Isolation and Characterization of Atropisomers of Seven-Membered-Ring Benzolactams Hidetsugu Tabata, Naoya Wada, Yuko Takada, Tetsuta Oshitari, Hideyo Takahashi, and Hideaki Natsugari Structure 13C NMR 碳谱模拟图 4 . compound 5r 相似度:58.8% Tetrahedron Letters 2003 44 3645-3647 Polymer-supported electron-rich diene for hetero Diels–Alder reactions Camille Pierres, Pascal George, Luc van Hijfte, Jean-Bernard Ducep, Marcel Hibert, André Mann Structure 13C NMR 碳谱模拟图 5 . N-[5-[4-(Amidinophenyl)]-1-oxopentyl]-β-alanine,phenylmethylester C22H7N3O3 相似度:58.8% Bioorganic & Medicinal Chemistry 1995 3 539-551 A novel series of orally active antiplatelet agents Jeffery A. Zablocki, Foe S. Tjoeng, Philippe R. Bovy, Masateru Miyano, Robert B. Garland, Kenneth Williams, Lori Schretzman, Mark E. Zupec, Joseph G. Rico, Richard J. Lindmark, Mihaly V. Toth, Dudley E. McMackins, Steven P. Adams, Susan G. Panzer-Knodle, Structure 13C NMR 碳谱模拟图 6 . (E)-4-methoxy-6-(4-methoxystyryl)-5,6-dihydro-2H-pyran-2-one 相似度:58.8% European Journal of Organic Chemistry 2012 3607-3616 Heck–Matsuda Arylation as a Strategy to Access Kavalactones Isolated from Polygala sabulosa, Piper methysticum, and Analogues Cristian Soldi, Angélica V. Moro, Moacir G. Pizzolatti and Carlos R. D. Correia Structure 13C NMR 碳谱模拟图 7 . (E)-6-(4-chlorostyryl)-4-methoxy-5,6-dihydro-2H-pyran-2-one C14H13ClO3 相似度:58.8% European Journal of Organic Chemistry 2012 3607-3616 Heck–Matsuda Arylation as a Strategy to Access Kavalactones Isolated from Polygala sabulosa, Piper methysticum, and Analogues Cristian Soldi, Angélica V. Moro, Moacir G. Pizzolatti and Carlos R. D. Correia Structure 13C NMR 碳谱模拟图 8 . kimbelactone A C19H25ClO3 相似度:57.8% The Journal of Organic Chemistry 2012 77 4198-4208 Biosynthetically Intriguing Chlorinated Lipophilic Metabolites from Geographically Distant Tropical Marine Cyanobacteria Joshawna K. Nunnery, Niclas Engene, Tara Byrum, Zhengyu Cao, Sairam V. Jabba, Alban R. Pereira, Teatulohi Matainaho, Thomas F. Murray, and William H. Gerwick Structure 13C NMR 碳谱模拟图 9 . 11-methoxy-5,6-dihydroyangonin C16H18O5 相似度:52.9% Phytochemistry 2002 59 429-433 Kavalactones from Piper methysticum, and their 13C NMR spectroscopic analyses H. Ranjith W. Dharmaratne, N.P. Dhammika Nanayakkara, Ikhlas A. Khan Structure 13C NMR 碳谱模拟图 10 . (S)-2-((S)-3,3-Dimethyl-1-oxo-10,10a-Dihydroimidazo-[1,5-b]isoquinolin-2(1H,3H,5H)-yl)-5-guanidinopentanoic acid C19H27N5O3 相似度:52.9% Bioorganic & Medicinal Chemistry 2011 19 871-882 2-Substituted (S)-2-(3,3-dimethyl-1-oxo-10,10a-dihydroimidazo[1,5-b]isoquinolin-2(1H,3H,5H)-yl)acetic acids: Conformational prediction, synthesis,anti-thrombotic and vasodilative evaluation Hong Wang, Le Peng, Ming Zhao , Jiawang Liu, Xiaoyi Zhang, Yuji Wang, Jianhui Wu, Li Li, Shiqi Peng Structure 13C NMR 碳谱模拟图 11 . N-Cyclohexyl-2,5-diphenyl-1,3-dioxol-4-amine C21H23NO2 相似度:52.9% Helvetica Chimica Acta 2011 Vol. 94 1657-1661 A Simple One-Pot Synthesis of N-Alkyl-2, 5-diaryl-1, 3-dioxol-4-amines Mohammad Bayat and Shima Nasri Structure 13C NMR 碳谱模拟图 12 . 5-O-Benzoyl-2,3-O-benzylidene-β-D-apiofuranosyl trichloroacetimidate C21H13Cl3NO6 相似度:52.9% Tetrahedron 2011 67 8276-8292 Total synthesis of cucurbitoside-like phenolic glycosides by double fluorous and acyl mixture synthesis Masaru Kojima, Yutaka Nakamura, Kazuki Komori, Shoji Akai , Ken-ichi Sato , Seiji Takeuchi Structure 13C NMR 碳谱模拟图 13 . 4'-methyl-N-[4-oxo-3-phenyl-3,4-dihydro-[1,3]-thiazin-(2Z)-ylidene]-benzamide C18H14N2O2S 相似度:52.9% Journal of Heterocyclic Chemistry 2007 44 1431-1438 Structure 13C NMR 碳谱模拟图 14 . 2-(4-methoxyphenyl)-1-methyl-4-phenyl-1H-pyrrole-3-car-boxylic acid C19H17NO3 相似度:52.9% Journal of Heterocyclic Chemistry 2002 39 759-765 Novel syntheses of polysubstituted pyrroles and oxazoles by 1,3-dipolar cycloaddition reactions of benzotriazole-stabilized nitrile ylides Alan R. Katritzky, Suoming Zhang, Mingyi Wang, Hartmuth C. Kolb and Peter J. Steel Structure 13C NMR 碳谱模拟图 15 . 1-acetyl-N-(2-bromophenyl)-4-oxo-1,2,3,4-tetrahydroquinoline-2-carboxamide C18H15N2O3Br 相似度:52.9% Heterocycles 2009 78 3011-3021 Benzylic Oxidation of N-Acyl-1,2,3,4-tetrahydroquinolines Roxanne C. Higgins, Norman O. Townsend, and Yvette A. Jackson Structure 13C NMR 碳谱模拟图 16 . compound 5 相似度:52.9% Tetrahedron Letters 2003 44 4271-4273 A mild and efficient synthesis of 4-aryl-quinolin-2(1H)-ones via a tandem amidation/Knoevenagel condensation of 2-amino-benzophenones with esters or lactones Jianji Wang, Robert P. Discordia, Gerard A. Crispino, Jun Li, John A. Grosso, Richard Polniaszek, Vu C. Structure 13C NMR 碳谱模拟图 17 . Fuligoic acid C15H14O5 相似度:52.9% Tetrahedron Letters 2009 50 3189-3190 Fuligoic acid, a new yellow pigment with a chlorinated polyene–pyrone acid structure isolated from the myxomycete Fuligo septica f. flava Akinori Shintani, Takashi Ohtsuki, Yukinori Yamamoto, Takashi Hakamatsuka, Nobuo Kawahara, Yukihiro Goda, Masami Ishibashi Structure 13C NMR 碳谱模拟图 18 . compound 6b 相似度:52.9% Bioscience, Biotechnology, and Biochemistry 2000 64 2259-2268 Phosphorylation of Guanosine Using Guanosine-inosine Kinase from Exiguobacterium acetylicum Coupled with ATP Regeneration Hisashi KAWASAKI, Yoshihiro USUDA, Megumi SHIMAOKA, Takashi UTAGAWA Structure 13C NMR 碳谱模拟图 19 . S-benzyl-5-cyano-6-(4-isopropylphenyl)-2-thiouracil C21H19N3OS 相似度:52.9% Bioorganic & Medicinal Chemistry 2010 18 1617-1625 The first low μM SecA inhibitors Weixuan Chen, Ying-ju Huang, Sushma Reddy Gundala, Hsiuchin Yang, Minyong Li, Phang C. Tai, Binghe Wang Structure 13C NMR 碳谱模拟图 20 . (1R,2R)-syn-1-(4-methoxyphenyl)-3-[2-(methoxymethoxy)phenyl]propan-1,2-diol 相似度:52.9% Bioorganic & Medicinal Chemistry 2009 17 7156-7173 Synthesis and biological evaluation of flavan-3-ol derivatives as positive modulators of GABAA receptors Kenneth N. Mewett, Sebastian P. Fernandez, Anmol K. Pasricha, Alice Pong, Steven O. Devenish, David E. Hibbs, Mary Chebib, Graham A.R. Johnston, Jane R. Hanrahan Structure 13C NMR 碳谱模拟图 21 . rel-(3S,4R)-N-(p-methoxyphenyl)-3-ethyl-4-(E-2-phenylethenyl)-2-azetidinone C20H21NO2 相似度:52.9% The Journal of Antibiotics 1987 40 309-319 ESTER-IMINE CONDENSATIONS: PREPARATION OF RACEMIC INTERMEDIATES FOR THE SYNTHESIS OF THE CARBAPENEM ANTIBIOTICS PS-5 AND PS-6 DEOK-CHAN HA, DAVID J. HART Structure 13C NMR 碳谱模拟图 22 . Ts-Oxd-PheNH2 C20H21N3O6S 相似度:52.9% European Journal of Organic Chemistry 2011 4925-4930 Synthesis of Constrained Peptidomimetics Containing 2-Oxo-1,3-oxazolidine-4-carboxylic Acids Luca Gentilucci, Alessandra Tolomelli, Rossella De Marco, Claudia Tomasini and Sören Feddersen Structure 13C NMR 碳谱模拟图 23 . ethyl 4-(3-chloro-4-hydroxyphenyl)-2-phenyl-1,3-oxazoline-4-carboxylate C18H16ClNO4 相似度:52.9% European Journal of Organic Chemistry 2010 4218-4226 Oxidative Nucleophilic Substitution of Hydrogen in Nitroarenes with Carbanions of Protected Serine and Threonine Esters Daniel Sulikowski and Mieczysław Mąkosza Structure 13C NMR 碳谱模拟图 24 . resorcinarene(OC(O)OCH2CCH)8 C92H72O24 相似度:52.9% Canadian Journal of Chemistry 2004 82 185-194 Synthesis and conformations of phosphine- and phosphinite-derivatized resorcinarenes Dana J Eisler, Richard J Puddephatt Structure 13C NMR 碳谱模拟图 25 . (E)-4-methoxy-6-(3,4,5-trimethoxystyryl)-5,6-dihydro-2H-pyran-2-one 相似度:52.9% European Journal of Organic Chemistry 2012 3607-3616 Heck–Matsuda Arylation as a Strategy to Access Kavalactones Isolated from Polygala sabulosa, Piper methysticum, and Analogues Cristian Soldi, Angélica V. Moro, Moacir G. Pizzolatti and Carlos R. D. Correia Structure 13C NMR 碳谱模拟图 26 . (E)-6-(4-fluorostyryl)-4-methoxy-5,6-dihydro-2H-pyran-2-one C14H13FO3 相似度:52.9% European Journal of Organic Chemistry 2012 3607-3616 Heck–Matsuda Arylation as a Strategy to Access Kavalactones Isolated from Polygala sabulosa, Piper methysticum, and Analogues Cristian Soldi, Angélica V. Moro, Moacir G. Pizzolatti and Carlos R. D. Correia Structure 13C NMR 碳谱模拟图 27 . (E)-6-(4-hydroxystyryl)-4-methoxy-5,6-dihydro-2H-pyran-2-one 相似度:52.9% European Journal of Organic Chemistry 2012 3607-3616 Heck–Matsuda Arylation as a Strategy to Access Kavalactones Isolated from Polygala sabulosa, Piper methysticum, and Analogues Cristian Soldi, Angélica V. Moro, Moacir G. Pizzolatti and Carlos R. D. Correia Structure 13C NMR 碳谱模拟图 28 . N-((4-chlorophenyl)(2,4,6-trimethoxyphenyl)methyl)benzamide C23H22ClNO4 相似度:52.9% Tetrahedron 2013 69 2816-2826 Heterobimetallic Ir–Sn catalysis: aza-Friedel–Crafts reaction of N-sulfonyl aldimines Paresh Nath Chatterjee, Arnab Kumar Maity, Swapna Sarita Mohapatra, Sujit Roy Structure 13C NMR 碳谱模拟图 29 . (R)-4-methoxy-6-(2-tolyl)-5,6-dihydropyran-2-one C13H14O3 相似度:52.9% Chemistry-A European Journal 2004 10 5964-5970 Enantioselective Catalysis of the Hetero-Diels–Alder Reaction between Brassard's Diene and Aldehydes by Hydrogen-Bonding Activation: A One-Step Synthesis of (S)-(+)-Dihydrokawain Haifeng Du, Dongbo Zhao and Kuiling Ding Structure 13C NMR 碳谱模拟图 30 . (S)-4-methoxy-6-(2-phenylethyl)-5,6-dihydropyran-2-one C14H16O3 相似度:52.9% Chemistry-A European Journal 2004 10 5964-5970 Enantioselective Catalysis of the Hetero-Diels–Alder Reaction between Brassard's Diene and Aldehydes by Hydrogen-Bonding Activation: A One-Step Synthesis of (S)-(+)-Dihydrokawain Haifeng Du, Dongbo Zhao and Kuiling Ding Structure 13C NMR 碳谱模拟图 31 . dihydrokawain C14H16O3 相似度:52.9% Journal of Tropical and Subtropical Botany 2014 22 419-424 Chemical Constituents from the Fruits of Terminalia bellirica Roxb. HU Li-zhi, ZHOU Zhong-yu, JIA Yong-xia, TAN Jian-wen, CAO Yong, TIAN Dai-ke Structure 13C NMR 碳谱模拟图 32 . 4-methoxy-6-(4-(2-fluorphenyl)phenyl)-5,6-dihydropyran-2-one C18H15O3F 相似度:52.9% Journal of the Brazilian Chemical Society 2009 20 1687-1697 Synthesis of Novel Kavain-like Derivatives and Evaluation of their Cytotoxic Activity Patricia de A. Amaral, Julien Petrignet, Nicolas Gouault, Taciane Agustini, Françoise Lohézic-Ledévéhat, Alexandre Cariou, René Grée, Vera L. Eifler-Lima and Michèle David Structure 13C NMR 碳谱模拟图 33 . 4-methoxy-6-(4-(2-phenylethynyl)phenyl)-5,6-dihydropyran-2-one C20H16O3 相似度:52.9% Journal of the Brazilian Chemical Society 2009 20 1687-1697 Synthesis of Novel Kavain-like Derivatives and Evaluation of their Cytotoxic Activity Patricia de A. Amaral, Julien Petrignet, Nicolas Gouault, Taciane Agustini, Françoise Lohézic-Ledévéhat, Alexandre Cariou, René Grée, Vera L. Eifler-Lima and Michèle David Structure 13C NMR 碳谱模拟图 34 . (Z)-4-[1-(5,6,7,8-Tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)-2-propenyl]benzoic Acid C24H28O2 相似度:52.9% Journal of Medicinal Chemistry 1989 32 1504-1517 Effect of structural modifications in the C7-C11 region of the retinoid skeleton on biological activity in a series of aromatic retinoids Marcia I. Dawson, Peter D. Hobbs, Krzysztof A. Derdzinski, Wan Ru Chao, Gernot Frenking, Gilda H. Loew, Anton M. Jetten, Joseph L. Napoli, John B. Williams, Structure 13C NMR 碳谱模拟图 35 . Tetral-2-yl iodomethylcarbonate 相似度:52.9% Bioorganic & Medicinal Chemistry 2013 21 5605-5617 Synthesis, pH-dependent, and plasma stability of meropenem prodrugs for potential use against drug-resistant tuberculosis Aaron M. Teitelbaum, Anja Meissner, Ryan A. Harding, Christopher A. Wong, Courtney C. Aldrich, Rory P. Remmel Structure 13C NMR 碳谱模拟图 36 . (±)-1,7-diphenyl-3,6,9,9a-tetrahydroquinolizin-4-one C21H19NO 相似度:52.9% Tetrahedron 2014 70 8624-8635 Scope and limitations of the synthesis of functionalized quinolizidinones and related compounds by a simple precursor approach via addition of lithium allylmagnesates to 2-pyridones and RCM as key steps Jacek G. Sośnicki, Łukasz Struk, Tomasz Idzik, Gabriela Maciejewska Structure 13C NMR 碳谱模拟图 37 . (R,S) 3α-(3-(2-N-methylpyrrol)phenyl)-8-oxa-bicyclo[3.2.1]octane-2 β-carboxylic acid methyl ester C20H23NO3 相似度:52.6% Bioorganic & Medicinal Chemistry 2012 20 2762-2772 Synthesis and structure–activity relationship studies of 3-biaryl-8-oxabicyclo[3.2.1]octane-2-carboxylic acid methyl esters Lokman Torun, Bertha K. Madras, Peter C. Meltzer Structure 13C NMR 碳谱模拟图 38 . compound 5 C18H19NO5 相似度:50% Chemical & Pharmaceutical Bulletin 1986 34 4554-4561 Azinomycins A and B, New Antitumor Antibiotics. II. : Chemical Structures KOUICHI YOKOI,KATSUHIKO NAGAOKA and TOSHIAKI NAKASHIMA Structure 13C NMR 碳谱模拟图 39 . 6,7-dihydro-7-(4-methoxyphenyl)-3,5-diphenyl-(1,2,3)-triazolo-[1,5-a]pyrimidine C24H20N4O 相似度:50% Journal of Heterocyclic Chemistry 2006 43 1563-1567 Synthesis and tautomerization of 6,7-dihydro-(1,2,3)-triazolo[1,5-a]pyrimidines Sergey M. Desenko,Evgeny S. Gladkov,Svetlana V. Shishkina,Oleg V. Shishkin,Sergey A. Komykhov,Valery D. Orlov and Herbert Meier Structure 13C NMR 碳谱模拟图 40 . N-[(S)-2-(1,1,3-Trioxo-2,3-dihydrobenzo[d][1,2]thiazol-2-yl)-3-phenylpropionyl]-L-alanine methyl ester C26H24N2O6S 相似度:50% Pharmazie 2002 57 384-392 Synthesis and properties of N-substituted saccharin derivatives L. Soubh - A. Besch - H.-H. Otto Structure 13C NMR 碳谱模拟图 41 . compound 4e C14H23NO3Si 相似度:50% Tetrahedron Letters 2002 43 355-358 α-Siloxyamides from a carbamoylsilane and carbonyl compounds Robert F Cunico Structure 13C NMR 碳谱模拟图 42 . 2-[-3-(2'-Hydroxy-4',6'-dimethoxyphenyl)-3-oxoprop-1-enyl]-benzoic acid C18H16O6 相似度:50% Archiv der Pharmazie 2005 338 87-95 Antifungal Activity and Studies on Mode of Action of Novel Xanthoxyline-Derived Chalcones Paula Boeck, Paulo C. Leal, Rosendo A. Yunes, Valdir Cechinel Filho, Silvia López, Maximiliano Sortino, Andrea Escalante, Ricardo L. E. Furlán and Susana Zacchino Structure 13C NMR 碳谱模拟图 43 . Methyl (4R*,6S*)-6-(Biphenyl-4-yl)-2-phenyl-5,6-dihydro-4H-1,3-oxazine-4-carboxylate C24H20NO3 相似度:50% European Journal of Organic Chemistry 2012 391-397 One-Pot Conversion of Serine Derivatives and Amino Sugars into Oxazine Derivatives of γ-Aryl-γ-(hydroxy)amines Alicia Boto, Juan A. Gallardo and Eleuterio álvarez Structure 13C NMR 碳谱模拟图 44 . Methyl (4R*,6S*)-6-(Naphthalen-2-yl)-2-phenyl-5,6-dihydro-4H-1,3-oxazine-4-carboxylate C22H19NO3 相似度:50% European Journal of Organic Chemistry 2012 391-397 One-Pot Conversion of Serine Derivatives and Amino Sugars into Oxazine Derivatives of γ-Aryl-γ-(hydroxy)amines Alicia Boto, Juan A. Gallardo and Eleuterio álvarez Structure 13C NMR 碳谱模拟图 45 . N-[(1S)-1-methyl-2-oxo-2-(2-propylanilino)ethyl]-4-[(Z)-(4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]benzamide C23H23N3O3S2 相似度:50% Bioorganic & Medicinal Chemistry 2011 19 7453-7463 New cholesterol esterase inhibitors based on rhodanine and thiazolidinedione scaffolds Sabrina Heng, William Tieu, Stephanie Hautmann, Kevin Kuan, Daniel Sejer Pedersen, Markus Pietsch, Michael Gütschow, Andrew D. Abell Structure 13C NMR 碳谱模拟图 46 . 6-benzyl-5,6,6a,8,9,10,10a,11-octahydro-pyrrolo[1',2':3,4]imidazo[1,2-a]quinazoline-5,11-dione C20H19N3O2 相似度:50% Tetrahedron 2012 68 3098-3102 Synthesis of condensed tetrahydroimidazo[1,2-a]quinazoline-1,5-dione derivatives Rustam T. Iminov, Anton V. Tverdokhlebov, Andrey A. Tolmachev, Yulian M. Volovenko, Svetlana V. Shishkina, Oleg. V. Shishkin Structure 13C NMR 碳谱模拟图 47 . 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