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zgqhsez1金虫 (小有名气)
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[求助]
求助微普数据查询。。。谢谢啦*-*
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碳谱数据如下: 31.8,101.9,115.2,115.3,116.5,119.1,119.2,124.0,129.2,129.3,129.8,134.2,134.2,136.0,136.0,140.0,142.6,160.4,162.0,184.6,184.6 |
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天下无双ts
木虫 (正式写手)
- 应助: 125 (高中生)
- 金币: 2565.5
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- 虫号: 1411429
- 注册: 2011-09-21
- 性别: GG
- 专业: 中药抗肿瘤药理
【答案】应助回帖
★ ★ ★ ★ ★
感谢参与,应助指数 +1
zgqhsez1: 金币+5, ★★★★★最佳答案, 谢谢啦~~~~~~~ 2013-07-02 21:10:28
感谢参与,应助指数 +1
zgqhsez1: 金币+5, ★★★★★最佳答案, 谢谢啦~~~~~~~ 2013-07-02 21:10:28
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查询结果:共查到291个化合物(查询结果仅供参考) -------------------------------------------------------------------------------- 1 . 6,8-bis(4-fluorophenyl)-1-(4-methoxyphenyl)-1H-pyrazolo[4,3-c]quinoline C29H19N3OF2 相似度:68.1% Tetrahedron 2013 69 699-704 6,8-Dibromo-4-chloroquinoline-3-carbaldehyde as a synthon in the development of novel 1,6,8-triaryl-1H-pyrazolo[4,3-c]quinolines Marole M. Maluleka, Malose J. Mphahlele Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 2 . 1-(4-chlorophenyl)-6,8-bis[2-(4-fluorophenyl)ethenyl]-1H-pyrazolo[4,3-c]quinoline C32H20N3ClF2 相似度:64% Tetrahedron 2013 69 699-704 6,8-Dibromo-4-chloroquinoline-3-carbaldehyde as a synthon in the development of novel 1,6,8-triaryl-1H-pyrazolo[4,3-c]quinolines Marole M. Maluleka, Malose J. Mphahlele Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 3 . shancigusin A C28H26O5 相似度:61.9% Chemical & Pharmaceutical Bulletin 2009 57 513-515 New Bibenzyl Derivatives from the Tubers of Pleione yunnanensis Hai-Ling Dong, Chun-Lan Wang, Shun-Xing Guo and Jun-Shan Yang Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 4 . [8-(4-methoxyphenylmethylene)amino-9-oxo-9,10-dihydro-8H-imidazo[1,2-a]perimidin-10-yl]acetic acid C23H18N4O4 相似度:61.9% Heterocycles 2006 68 821-828 Unexpected Reaction of 2-Hydrazinoperimidine with Maleic Anhydride: Syntheses of (8-Amino-9-oxo-9,10-dihydro-8H-imidazo[1,2-a]perimidin-10-yl)acetic Acid and Its Azomethine Derivatives Anton V. Dolzhenko, Wai-Keung Chui,* and Anna V. Dolzhenko Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 5 . 1,3-bis(4-chlorophenyl)-9H-xanthen-9-one C25H12Cl2O2 相似度:61.9% Tetrahedron 2012 68 6298-6304 Synthesis of arylated xanthones by site-selective Suzuki–Miyaura reactions of the bis(triflate) of 1,3-dihydroxyxanthone Omer A. Akrawi, Hamid H. Mohammed, Tamás Patonay, Alexander Villinger, Peter Langer Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 6 . 1-(4-chlorophenyl)-6,8-bis(4-fluorophenyl)-1H-pyrazolo[4,3-c]quinoline C28H16N3ClF2 相似度:61.9% Tetrahedron 2013 69 699-704 6,8-Dibromo-4-chloroquinoline-3-carbaldehyde as a synthon in the development of novel 1,6,8-triaryl-1H-pyrazolo[4,3-c]quinolines Marole M. Maluleka, Malose J. Mphahlele Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 7 . 9-(3-Fluorobenzyl)-2-(4-methylphenyl)-2,6-dihydro-[1,2,4]triazolo[4,3-c] quinazoline-3,5-dione C23H17N4O2F 相似度:60.8% Bioorganic & Medicinal Chemistry 2011 19 111-121 Triazoloquinazolinediones as novel high affinity ligands for the benzodiazepine site of GABAA receptors Jakob Nilsson, Ritha Gidlöf, Elsebet Østergaard Nielsen, Tommy Liljefors, Mogens Nielsen,Olov Sterner Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 8 . 2-(4-Methylphenyl)-9-[2-(3-thienyl)ethyl]-2,6-dihydro-[1,2,4]triazolo[4,3-c]-quinazoline-3,5-dione C22H18N4O2S 相似度:59.0% Bioorganic & Medicinal Chemistry 2011 19 111-121 Triazoloquinazolinediones as novel high affinity ligands for the benzodiazepine site of GABAA receptors Jakob Nilsson, Ritha Gidlöf, Elsebet Østergaard Nielsen, Tommy Liljefors, Mogens Nielsen,Olov Sterner Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 9 . 1,6,8-tris(4-fluorophenyl)-1H-pyrazolo[4,3-c]quinoline C28H16N3F3 相似度:59.0% Tetrahedron 2013 69 699-704 6,8-Dibromo-4-chloroquinoline-3-carbaldehyde as a synthon in the development of novel 1,6,8-triaryl-1H-pyrazolo[4,3-c]quinolines Marole M. Maluleka, Malose J. Mphahlele Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 10 . nakijinamine A C24H23BrN4O2 相似度:59.0% Tetrahedron 2012 68 8545-8550 Heteroaromatic alkaloids, nakijinamines, from a sponge Suberites sp. Yohei Takahashi, Naonobu Tanaka, Takaaki Kubota, Haruaki Ishiyama, Azusa Shibazaki, Tohru Gonoi, Jane Fromont, Jun’ichi Kobayashi Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 11 . 4-Ethyl-3-(4-fluorobenzyl)-2-oxo-2H-chromen-7-yl benzenesulfonate 相似度:58.3% Molecules 2013 18 6057-6091 Substituted 3-Benzylcoumarins as Allosteric MEK1 Inhibitors: Design, Synthesis and Biological Evaluation as Antiviral Agents Chao Wang, Hao Zhang, Fengrong Xu, Yan Niu, Yun Wu, Xin Wang, Yihong Peng, Jing Sun, Lei Liang and Ping Xu Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 12 . 3-(4-Fluorobenzyl)-2-oxo-4-propyl-2H-chromen-7-yl benzenesulfonate 相似度:58.3% Molecules 2013 18 6057-6091 Substituted 3-Benzylcoumarins as Allosteric MEK1 Inhibitors: Design, Synthesis and Biological Evaluation as Antiviral Agents Chao Wang, Hao Zhang, Fengrong Xu, Yan Niu, Yun Wu, Xin Wang, Yihong Peng, Jing Sun, Lei Liang and Ping Xu Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 13 . 1-(4-fluorophenyl)-6,8-bis[2-(4-fluorophenyl)ethenyl]-1H-pyrazolo[4,3-c]quinoline C32H20N3F3 相似度:57.6% Tetrahedron 2013 69 699-704 6,8-Dibromo-4-chloroquinoline-3-carbaldehyde as a synthon in the development of novel 1,6,8-triaryl-1H-pyrazolo[4,3-c]quinolines Marole M. Maluleka, Malose J. Mphahlele Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 14 . 3-[(3,4-Dimethylphenyl)amino]-1,2-dihydro-6,7-dimethyl-2-oxoquinoline-4-carboxylic Acid C20H20N2O3 相似度:57.1% Helvetica Chimica Acta 2009 92 668-676 Synthesis of 5,7-Dihydrodibenzo[b,f][1,7]naphthyridine-6,12-dione, an Unexpected Isolate from Isatis tintoria Herbert M. Riepl, Melanie Kellermann Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 15 . Eucapsitrione C21H10O6 相似度:57.1% Journal of Natural Products 2010 73 1441-1443 Eucapsitrione, an Anti-Mycobacterium tuberculosis Anthraquinone Derivative from the Cultured Freshwater Cyanobacterium Eucapsis sp. Megan Sturdy, Aleksej Krunic, Sanghyun Cho, Scott Franzblau and Jimmy Orjala Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 16 . 8-(cyclohexyloxy)-1-oxo-2-phenyl-1H-pyrido[2,1-b][1,3]benzothiazole-4-carboxylic acid 5,5-dioxide C24H20NNaO6S 相似度:57.1% Bioorganic & Medicinal Chemistry 2012 20 866-876 Pyridobenzothiazole derivatives as new chemotype targeting the HCV NS5B polymerase Giuseppe Manfroni,Francesco Meschini, Maria Letizia Barreca, Pieter Leyssen,Alberta Samuele,Nunzio Iraci,Stefano Sabatini, Serena Massari, Giovanni Maga, Johan Neyts, Violetta Cecchetti Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 17 . PDA-T C24H20N2S 相似度:57.1% Organic letters 2001 3 131-134 Novel Synthesis of Electroresponsive Poly(thiophenylene) through a Michael-Type Addition Kimihisa Yamamoto, Masayoshi Higuchi, Hirokazu Takai, and Toyohiko Nishiumi Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 18 . TB-2PDA C48H38N4S3 相似度:57.1% Organic letters 2001 3 131-134 Novel Synthesis of Electroresponsive Poly(thiophenylene) through a Michael-Type Addition Kimihisa Yamamoto, Masayoshi Higuchi, Hirokazu Takai, and Toyohiko Nishiumi Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 19 . 2'-(9,10-dihydroacridin-9-ylidene)hydrazono-3'-phenyl-1',3'-thiazolidin-4'-one C22H16N4OS 相似度:57.1% Journal of Heterocyclic Chemistry 2006 43 645-656 Stereochemistry,tautomerism,and reactions of acridinyl thiosemicarbazides in the synthesis of 1,3-thiazolidines Eva Balentová,Ján Imrich,Juraj Bernáat,Lucia Suchá,Mária Vilková,Pavol Kristian,Kalevi Pihlaja,Karel D. Klika and Nad'a Pröanayová Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 20 . 2,4-bis(4-bromophenyl)-9-methylpyrano[3,2-c]chromen-5(4H)-one C25H16Br2O3 相似度:57.1% Heterocycles 2010 81 965-976 DDQ-Mediated Tandem Synthesis of Functionalized Pyranocoumarins from 4-Hydroxycoumarins and 1,3-Diarylallylic Compounds Zhenxing He, Xufeng Lin, Yuanxun Zhu, and Yanguang Wang Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 21 . [8-(4-methylphenylmethylene)amino-9-oxo-9,10-dihydro-8H-imidazo[1,2-a]perimidin-10-yl]acetic acid C23H18N4O3 相似度:57.1% Heterocycles 2006 68 821-828 Unexpected Reaction of 2-Hydrazinoperimidine with Maleic Anhydride: Syntheses of (8-Amino-9-oxo-9,10-dihydro-8H-imidazo[1,2-a]perimidin-10-yl)acetic Acid and Its Azomethine Derivatives Anton V. Dolzhenko, Wai-Keung Chui,* and Anna V. Dolzhenko Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 22 . [8-(4-fluoromethylphenylmethylene)amino-9-oxo-9,10-dihydro-8H-imidazo[1,2-a]perimidin-10-yl]-acetic acid C22H15FN4O3 相似度:57.1% Heterocycles 2006 68 821-828 Unexpected Reaction of 2-Hydrazinoperimidine with Maleic Anhydride: Syntheses of (8-Amino-9-oxo-9,10-dihydro-8H-imidazo[1,2-a]perimidin-10-yl)acetic Acid and Its Azomethine Derivatives Anton V. Dolzhenko, Wai-Keung Chui,* and Anna V. Dolzhenko Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 23 . [8-(4-chlorophenylmethylene)amino-9-oxo-9,10-dihydro-8H-imidazo[1,2-a]perimidin-10-yl]acetic acid C22H15ClN4O3 相似度:57.1% Heterocycles 2006 68 821-828 Unexpected Reaction of 2-Hydrazinoperimidine with Maleic Anhydride: Syntheses of (8-Amino-9-oxo-9,10-dihydro-8H-imidazo[1,2-a]perimidin-10-yl)acetic Acid and Its Azomethine Derivatives Anton V. Dolzhenko, Wai-Keung Chui,* and Anna V. Dolzhenko Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 24 . 2-(1-(4-nitrophenyl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)-1H-pyrazol-3-yl)-5-phenyl-1,3,4-oxadiazole C26H17N7O3 相似度:57.1% Heterocycles 2006 68 733-748 New Efficient Blue-greenish Electroluminescent Materials of 1,3,4-Oxadiazole-based Pyrazole Derivatives En-Ming Chang, Chi-Jen Lin, Fung Fuh Wong,* and Mou-Yung Yeh* Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 25 . ε-viniferin 相似度:57.1% Archives of Pharmacal Research 2008 31 598-605 Lipoxygenase inhibitory constituents from rhubarb Tran Minh Ngoc, Pham Thi Hong Minh, Tran Manh Hung, Phuong Thien Thuong and IkSoo Lee, et al. Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 26 . 4,4-Diphenyl-1,3-dimethyl-2-ethyl-8-phenyl-4-bora-3a,4a-diaza-s-indacene C31H29BN2 相似度:57.1% Heterocycles 2011 83 311-322 Investigations into the Nucleophilic meso-Substitution of F-BODIPYs and Improvements to the Synthesis of 4,4-Difluoro-4-bora-3a,4a-diaza-s-indacene Sarah M. Crawford and Alison Thompson Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 27 . N-(4-Bromophenyl)-2-(4-fluorophenyl)-1,2-dihydroquinazolin-4-amine C20H15BrFN3 相似度:57.1% European Journal of Organic Chemistry 2012 559-566 Three-Component Domino Synthesis of 2-Arylquinazoline-4-amines in One Pot by Activating an sp3 C–H Bond in a Nonmetal Catalytic Oxidation System Li-Yan Zeng, Wen-Bin Yi and Chun Cai Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 28 . 3'-ethoxycarbonyl-4-phenyl-1'-(p-bromophenyl)spiro [1'H-4,1,2-thiaazole-(6,5')-6,7-hydropy-razolo[1,5,4-ef] [1,5]benzoazepine] C26H20N5O2BrS 相似度:57.1% Heterocycles 2000 53 571-577 Synthesis of New Heterocyclic Systems: Spirothiadiazolepyrazolo[1,5,4-ef ][1,5]benzodiazepines El Mostapha Rakib, Mohammed Benchidmi, El Mokhtar Essassi, Abdelaziz El Bouadili, Mostafa Khouili, Jean M. Barbe, and M. Dolors Pujol* Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 29 . 3'-ethoxycarbonyl-4-phenyl-1'-(p-chlorophenyl)spiro [1'H-4,1,2-thiaazole-(6,5')-6,7-hydropy-razolo[1,5,4-ef] [1,5]benzoazepine] C26H20N5O2ClS 相似度:57.1% Heterocycles 2000 53 571-577 Synthesis of New Heterocyclic Systems: Spirothiadiazolepyrazolo[1,5,4-ef ][1,5]benzodiazepines El Mostapha Rakib, Mohammed Benchidmi, El Mokhtar Essassi, Abdelaziz El Bouadili, Mostafa Khouili, Jean M. Barbe, and M. Dolors Pujol* Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 30 . 3'-ethoxycarbonyl-4-phenyl-1'-(p-tolyl)spiro [1'H-4,1,2-thiaazole-(6,5')-6,7-hydropyrazolo-[1,5,4-ef] [1,5]benzoazepine] C27H23N5O2S 相似度:57.1% Heterocycles 2000 53 571-577 Synthesis of New Heterocyclic Systems: Spirothiadiazolepyrazolo[1,5,4-ef ][1,5]benzodiazepines El Mostapha Rakib, Mohammed Benchidmi, El Mokhtar Essassi, Abdelaziz El Bouadili, Mostafa Khouili, Jean M. Barbe, and M. Dolors Pujol* Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 31 . 2-(3-aminobenzylamino)-6-(2,6-dichlorophenyl)-8-methylpyrido[2,3-d]pyrimidin-7(8H)-one C21H17Cl2N5O 相似度:57.1% Bioorganic & Medicinal Chemistry 2010 18 6316-6321 New effective inhibitors of the Abelson kinase George A. Kraus, Vinayak Gupta, Marjan Mokhtarian, Samir Mehanovic, Marit Nilsen-Hamilton Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 32 . (N-B)-6-phenyl-8H-dibenzo[d,h][1,3,7,2]dioxazaborecin-8-one C20H14BNO3 相似度:57.1% Tetrahedron 2012 68 3377-3383 Microwave-assisted reaction between 2-aminobenzoic acids, 2-hydroxybenzaldehydes, and arylboronic acids: a one-pot three-component synthesis of bridgehead bicyclo[4.4.0]boron heterocycles Mehdi Adib, Ehsan Sheikhi, Hamid Reza Bijanzadeh, Long-Guan Zhu Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 33 . (N-B)-10-chloro-6-phenyl-8H-dibenzo[d,h][1,3,7,2]dioxazaborecin-8-one C20H13BClNO3 相似度:57.1% Tetrahedron 2012 68 3377-3383 Microwave-assisted reaction between 2-aminobenzoic acids, 2-hydroxybenzaldehydes, and arylboronic acids: a one-pot three-component synthesis of bridgehead bicyclo[4.4.0]boron heterocycles Mehdi Adib, Ehsan Sheikhi, Hamid Reza Bijanzadeh, Long-Guan Zhu Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 34 . 4-[2-amino-3-cyano-5-oxo-4-(4-hydroxyphenyl)-4H-indeno[1,2-b]pyridin-1-(5H)-yl]benzenesulfonamide C25H18N4O4S 相似度:57.1% Archives of Pharmacal Research 2012 35 987-994 Anticancer activity of novel indenopyridine derivatives Mostafa M. Ghorab and Mansour S. Al-Said Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 35 . ε-viniferin 相似度:57.1% Biological and Pharmaceutical Bulletin 2008 31 1809-1812 Inhibition of Human Low Density Lipoprotein and High Density Lipoprotein Oxidation by Oligostilbenes from Rhubarb Tran Minh Ngoc, Tran Manh Hung, Phuong Thien Thuong, MinKyun Na, HongJin Kim, Do Thi Ha, Byung-Sun Min, Pham Thi Hong Minh, KiHwan Bae Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 36 . N-4-fluorophenyl-spiro-[1,2-dihydro-4H-3,1-benzoxazin-2,1'-phthalan]-4,3'-dione C21H12NO4F 相似度:57.1% Heterocycles 2012 84 1383-1389 The Synthesis and Antimicrobial Evaluation of Some Spiro-Phthalidyl Benzoxazinones Caterina Ferraro, István Lengyel, and Ralph Stephani Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 37 . compound (E)-3l C21H16BrCl 相似度:57.1% European Journal of Organic Chemistry 2010 565-571 FeX3-Promoted Intermolecular Addition of Benzylic Alcohols to Aromatic Alkynes: A Mild and Efficient Strategy for the Synthesis of Alkenyl Halides Kai Ren, Min Wang and Lei Wang Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 38 . 8-(4-fluorophenyl)-2-phenyl-7-(p-tolyl)imidazo[1,2-a]pyridine 相似度:57.1% Molecules 2012 17 10683-10707 Regiocontrolled Microwave Assisted Bifunctionalization of 7,8-Dihalogenated Imidazo[1,2-a]pyridines: A One Pot Double-Coupling Approach Emilie Marie, Sébastien Bouclé, Cécile Enguehard-Gueiffier and Alain Gueiffier Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 39 . 1,5-dihydroxy-2-(2'-methylprop-1'-enyl)anthraquinone C18H14O4 相似度:57.1% Australian Journal of Chemistry 1995 48 531-549 Experiments Directed Towards the Synthesis of Anthracyclinones. XXV. Synthesis of a Vineomycinone B2 Methyl Ester Intermediate From Anthrarufin MD Bercich, RC Cambie, TA Howe, PS Rutledge, SD Thomson and PD Woodgate Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 40 . 3'-[3-(3-hydroxyphenyl)-1-methyl-1H-1,2,4-triazol-5-yl]biphenyl-3-ol C21H17N3O2 相似度:57.1% Archiv der Pharmazie 2012 345 610-621 Synthesis and Biological Evaluation of Phenyl Substituted 1H-1,2,4-Triazoles as Non-Steroidal Inhibitors of 17β-Hydroxysteroid Dehydrogenase Type 2 Yaseen A. Al-Soud, Sandrine Marchais-Oberwinkler, Martin Frotscher and Rolf W. Hartmann Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 41 . N-(4-aminophenyl)-3-[3-(4-dimethylaminobutyrylamino)benzamido]benzamide 相似度:57.1% Molecules 2011 16 3066-3076 New Solid Phase Synthesis of Distamycin Analogues Drozdowska Danuta Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 42 . (±)-Ɛ-viniferin 相似度:57.1% Tetrahedron 2012 68 5216-5222 Tf2O-catalyzed Friedel–Crafts alkylation to synthesize dibenzo[a,d]cycloheptene cores and application in the total synthesis of Diptoindonesin D, Pauciflorial F, and (±)-Ampelopsin B Gang-Wei Wang, Hong-Li Wang, David A. Capretto, Qi Han, Rong-Bin Hu, Shang-Dong Yang Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 43 . Cyano[3-(4-aminophenoxy)phenyl]methyl (S)-4-Chloror-α(1-methylethyl)benzeneacetate (4-Aminoesfenvalerate) C25H23ClN2O3 相似度:57.1% Journal of Agricultural and Food Chemistry 1999 47 2145-2155 Development of an Immunoassay for the Pyrethroid Insecticide Esfenvalerate Guomin Shan, Donald W. Stoutamire, Ingrid Wengatz, Shirley J. Gee, and Bruce D. Hammock Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 44 . 3-(4-Fluorobenzyl)-4-methyl-2-oxo-2H-chromen-7-yl benzoate 相似度:56.5% Molecules 2013 18 6057-6091 Substituted 3-Benzylcoumarins as Allosteric MEK1 Inhibitors: Design, Synthesis and Biological Evaluation as Antiviral Agents Chao Wang, Hao Zhang, Fengrong Xu, Yan Niu, Yun Wu, Xin Wang, Yihong Peng, Jing Sun, Lei Liang and Ping Xu Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 45 . 3-(4-Fluorobenzyl)-4-methyl-2-oxo-2H-chromen-7-yl benzenesulfonate 相似度:56.5% Molecules 2013 18 6057-6091 Substituted 3-Benzylcoumarins as Allosteric MEK1 Inhibitors: Design, Synthesis and Biological Evaluation as Antiviral Agents Chao Wang, Hao Zhang, Fengrong Xu, Yan Niu, Yun Wu, Xin Wang, Yihong Peng, Jing Sun, Lei Liang and Ping Xu Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 46 . 7-hydroxy-2-(4'-hydroxyphenyl)-3-[(3''-carboxy-1,1'-biphenyl-4-yl)methyl]-4H-1-benzopyran-4-one C29H20O6 相似度:56% Bioorganic & Medicinal Chemistry 2009 17 2658-2672 Synthesis, activity and molecular modeling of a new series of chromones as low molecular weight protein tyrosine phosphatase inhibitors Marco Forghieri, Christian Laggner, Paolo Paoli, Thierry Langer, Giampaolo Manao, Guido Camici, Lucia Bondioli, Fabio Prati, Luca Costantino Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 47 . (-)-ε-viniferin 相似度:54.5% Fitoterapia 2002 73 501-507 Diptoindonesin A, a new C-glucoside of ´-viniferin from Shorea seminis (Dipterocarpaceae) Nanik S. Aminah , Sjamsul A. Achmad , Norio Aimi,Emilio L. Ghisalberti, Euis H. Hakim, Mariko Kitajim,Yana M. Syah, Hiromitsu Takayama Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 48 . anigopreissin A C28H20O6 相似度:54.5% Phytochemistry 1996 43 471-473 A resveratrol dimer from Anigozanthos preissii and Musa cavendish D. Hölscher, B. Schneider Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 49 . ε-Viniferin 相似度:54.5% Phytochemistry 1992 31 633-638 A dimeric stilbene from Gnetum parvifolium M. Lin, J.B. Li, S.Z. Li, D.Q. Yu, X.T. Liang Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 50 . (-)-ε-Viniferin 相似度:54.5% Phytochemistry 1991 30 649-653 Oligostilbenes from Carex kobomugi Hideyuki Kurihara, Jun Kawabata, Satoshi Ichikawa, Manabu Mishima, Junya Mizutani Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 51 . compound 2 相似度:54.5% Phytochemistry 1991 30 3144-3146 A resveratrol dimer from Parthenocissus tricuspidata Arlete Paulino Lins, Joana D'arc Felicio, Maria Maia Braggio, Luiz Carlos Roque Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 52 . 2-(4-Methylphenyl)-9-(3-thienylethynyl)-2,6-dihydro-[1,2,4]triazolo[4,3-c]-quinazoline-3,5-dione C22H14N4O2S 相似度:54.5% Bioorganic & Medicinal Chemistry 2011 19 111-121 Triazoloquinazolinediones as novel high affinity ligands for the benzodiazepine site of GABAA receptors Jakob Nilsson, Ritha Gidlöf, Elsebet Østergaard Nielsen, Tommy Liljefors, Mogens Nielsen,Olov Sterner Structure 13C NMR 碳谱模拟图 |
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