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查詢模式：模糊查詢 碳譜數(shù)據(jù)輸入： 按從小到大順序輸入，數(shù)字間用英文半角逗號(,)分隔例如： 21.4,30.4,37.4,73.2,73.7,125.6,126.6,139.6,140.2,168.2 溶劑選項： 匹配容差： (數(shù)字格式，可自行設(shè)定) 相似度： %(相似度>=50%) 查詢結(jié)果：共查到45個化合物(查詢結(jié)果僅供參考) 1 . N-Isobutyl-9-hydroxy-2E,4E-nonadienamide C13H23NO2 相似度:58.3% Molecules 2012 17 1425-1436 Total Synthesis and Antidepressant Activities of Laetispicine and Its Derivatives Shuyi Yao,Hui Xie, Li Zhang,Tao Meng, Yongliang Zhang, Xin Wang, Lin Chen,Shengli Pan and Jingkang Shen Structure 13C NMR 碳譜模擬圖 2 . (E)-1-(3-cyclohexenyl)-3-penten-2-one 相似度:54.5% Helvetica Chimica Acta 1981 64 2193-2202 Fragmentation of Homoallylic Alkoxides. Thermolysis of potassium 2-substituted bicyclo [2.2.2]oct-5-en-2-alkoxides Roger L. Snowden, Karl H. Schulte-Elte Structure 13C NMR 碳譜模擬圖 3 . 2,2,4-Trimethyl-2,3-dihydro-1H-benzo[1,4]diazepine C12H16N2 相似度:54.5% Molecules 2008 13 2313-2325 Efficient TCT-catalyzed Synthesis of 1, 5-Benzodiazepine Derivatives under Mild Conditions Chun-Wei Kuo, Chun-Chao Wang, Veerababurao Kavala and Ching-Fa Yao Structure 13C NMR 碳譜模擬圖 4 . 5,5'-(2-pyrilidene)bis(1,3-dimethylbarbituric acid) C18H19N5O6 相似度:54.5% Organic letters 2002 4 811-813 Barbituric Acid Initiated Rearrangement of 2,2'-Pyridil into 5,5'-(2-pyrilidine)bisbarbituric Acid Branko S. Jursic, Donna M. Neumann, Kenneth L. Martin, and Edwin D. Stevens Structure 13C NMR 碳譜模擬圖 5 . 2,2,4-trimethyl-2,3-dihydro-1H-1,5-benzodiazepine 相似度:54.5% Indian Journal of Chemistry Section B 2006 45B 2716-2719 An expeditious synthesis of 1,5-benzodiazepine derivatives catalyzed by CdCl2 Pasha,M A; Jayashankara,V P Structure 13C NMR 碳譜模擬圖 6 . (3-ethylcyclohex-2-enyl)acetic acid methyl Ester 相似度:54.5% Heterocycles 2006 68 71-92 Tandem Radical Cyclization Reactions, Initiated at Nitrogen, as an Approach to the CDE-Tricyclic Cores of Certain Post-secodine Alkaloids Martin G. Banwell* and David W. Lupton Structure 13C NMR 碳譜模擬圖 7 . 2,2,4-trimethyl-2,3-dihydro-1H-1,5-benzodiazepine C12H15N2 相似度:54.5% Heterocycles 2006 68 1017-1023 Synthesis of 1,5-Benzodiazepine Derivatives Catalysed by Zinc Chloride Mohamed Afzal Pasha* and Vaderapura Puttaramegowda Jayashankara Structure 13C NMR 碳譜模擬圖 8 . (±)-cis-2-[(5-Amino-6-chloro-4-pyrimidinyl)amino]-N-methylcyclopentanecarboxamide C11H16ClN5O 相似度:54.5% Bioorganic & Medicinal Chemistry 2008 16 1658-1675 New QSAR combined strategy for the design of A1 adenosine receptor agonists Maykel Pérez González, Pedro Besada, Maria José González Moa, Marta Teijeira, Carmen Terán Structure 13C NMR 碳譜模擬圖 9 . Methyl[(2S,2'S,5R)-5'-hydroxyoctahydro-2,2'-bifuran-5-yl]acetate 相似度:54.5% Pharmazie 2002 57 34-40 Synthesis and biological activity of chiral tetrahydrofuranyl amino acids as building moieties of pamamycin analogues E. Krüger-Velthusen - P. Jütten - P.A. Grigoriev - U. Gräfe Structure 13C NMR 碳譜模擬圖 10 . tert-Butyl (S)-(-)-3-(1-trifluoroacetylpyrrolidin-2-yl)propenoate C13H18F3NO3 相似度:54.5% Journal of the Chemical Society, Perkin Transactions 1 2001 3325-3337 Rearrangement of ammonium ylides produced by intramolecular reaction of catalytically generated metal carbenoids. Part 2. Stereoselective synthesis of bicyclic amines J. Stephen Clark, Paul B. Hodgson, Michael D. Goldsmith, Alexander J. Blake, Paul A. Cooke and Leslie J. Street Structure 13C NMR 碳譜模擬圖 11 . tert-Butyl (S)-(-)-3-(1-trifluoroacetylpyrrolidin-2-yl)propanoate C13H21F3NO3 相似度:54.5% Journal of the Chemical Society, Perkin Transactions 1 2001 3325-3337 Rearrangement of ammonium ylides produced by intramolecular reaction of catalytically generated metal carbenoids. Part 2. Stereoselective synthesis of bicyclic amines J. Stephen Clark, Paul B. Hodgson, Michael D. Goldsmith, Alexander J. Blake, Paul A. Cooke and Leslie J. Street Structure 13C NMR 碳譜模擬圖 12 . 2,3,4,5,10,11,12,13-octahydro-1H,9H-azepino[1,2-a]azepino[ 1',2':1,2]imidazo[5,4-f]benzimidazol-7,15-dione C18H20N4O2 相似度:54.5% Bioorganic & Medicinal Chemistry 2012 20 3223-3232 COMPARE analysis of the toxicity of an iminoquinone derivative of the imidazo[5,4-f]benzimidazoles with NAD(P)H:quinone oxidoreductase 1 (NQO1) activity and computational docking of quinones as NQO1 substrates Vincent Fagan, Sarah Bonham, Michael P. Carty, Patricia Saenz-Méndez, Leif A. Eriksson, Fawaz Aldabbagh Structure 13C NMR 碳譜模擬圖 13 . 4-decadienoic acid 相似度:54.5% The Journal of Antibiotics 1980 33 967-978 PAPULACANDINS, A NEW FAMILY OF ANTIBIOTICS WITH ANTIFUNGAL ACTIVITY STRUCTURES OF PAPULACANDINS A, B, C AND D PETER TRAXLER, HANS FRITZ, HERMANN FUHRER, WILHELM J. RICHTER Structure 13C NMR 碳譜模擬圖 |
8樓2013-12-31 10:46:42
wangkaibo123
無蟲
kerry
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專家經(jīng)驗: +726 - PhEPI: 3
- 應助: 1928 (講師)
- 貴賓: 0.598
- 金幣: 7869.1
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- 性別: GG
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【答案】應助回帖
★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★
感謝參與，應助指數(shù) +1
karl2100: 金幣+1, 3Q 2013-10-02 17:05:24
向文非: 金幣+10 2013-10-09 22:41:19
感謝參與，應助指數(shù) +1
karl2100: 金幣+1, 3Q 2013-10-02 17:05:24
向文非: 金幣+10 2013-10-09 22:41:19
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查詢模式：模糊查詢 碳譜數(shù)據(jù)輸入： 按從小到大順序輸入，數(shù)字間用英文半角逗號(,)分隔例如： 21.4,30.4,37.4,73.2,73.7,125.6,126.6,139.6,140.2,168.2 溶劑選項： 匹配容差： (數(shù)字格式，可自行設(shè)定) 相似度： %(相似度>=50%) 查詢結(jié)果：共查到109個化合物(查詢結(jié)果僅供參考) 1 . N-Isobutyl-9-hydroxy-2E,4E-nonadienamide C13H23NO2 相似度:58.3% Molecules 2012 17 1425-1436 Total Synthesis and Antidepressant Activities of Laetispicine and Its Derivatives Shuyi Yao,Hui Xie, Li Zhang,Tao Meng, Yongliang Zhang, Xin Wang, Lin Chen,Shengli Pan and Jingkang Shen Structure 13C NMR 碳譜模擬圖 2 . (tBuO)4-NH2 C40H73N3O10 相似度:58.3% European Journal of Organic Chemistry 2010 111-119 A Versatile, Modular Platform for Multivalent Peptide Ligands Based on a Dendritic Wedge Edith H. M. Lempens, Brett A. Helms, Andrea R. Bayles, Maarten Merkx and E. W. Meijer Structure 13C NMR 碳譜模擬圖 3 . compound 8a 相似度:57.1% Tetrahedron Letters 2005 46 8711-8714 2-Nitrofurans as dienophiles in Diels-Alder reactions Claudia Della Rosa, María N. Kneeteman, Pedro M.E. Mancini Structure 13C NMR 碳譜模擬圖 4 . 3-[3,5-Dibromo-4-(9-bromo-2,8-dioxo-1-oxaspiro[4.5]-deca-6,9-dien-7-yloxy)phenyl]propionic acid C18H13Br2BrO6 相似度:56.2% Archiv der Pharmazie 2008 341 568-577 Structure-Activity Relationships Study of Bastadin 6,an Anti-Angiogenic Brominated-Tyrosine Derived Metabolite from Marine Sponge Naoyuki Kotoku, Atsushi Hiramatsu, Hiroaki Tsujita, Yoichi Hirakawa, Mami Sanagawa, Shunji Aoki and Motomasa Kobayashi Structure 13C NMR 碳譜模擬圖 5 . Isohexyl dihydrocaffeate 相似度:53.8% Phytochemistry 1994 37 1101-1107 Sesquiterpene lactones, lignans and aromatic esters from Cheirolophus species J.Alberto Marco, Juan F. Sanz-Cervera, Vicente Garcia-Lliso, Alfonso Susanna, Nuria Garcia-Jacas Structure 13C NMR 碳譜模擬圖 6 . (2S)-2-Cyano-pyrrolidine-1-carboxylic acid tert-butyl ester C10H16O2N2 相似度:53.8% Canadian Journal of Chemistry 2007 85 85-95 Modular syntheses of oxazolinylamine ligands and characterization of group 10 metal complexes Christine A. Caputo, Florentino d.S. Carneiro, Michael C. Jennings, and Nathan D. Jones Structure 13C NMR 碳譜模擬圖 7 . methyl 2-[(1R,2R)-2-hydroxy-1,5,5-trimethyl-6-methylenecyclohexyl]acetate C13H22O3 相似度:53.8% Indian Journal of Chemistry 2008 47B 449-459 Enantiospecific synthesis of thaps-8-en-5-ol via stereospecific Srikrishna,A; Anebouselvy,K Structure 13C NMR 碳譜模擬圖 8 . ( +)-Erythro-N-isobutyl-4, 5-dihydroxy-2 (E)-decenamide 相似度:53.8% Phytochemistry 1983 22 1028-1030 Total synthesis of sylvamide, A Piper alkamide Avijit Banerji, Sudhir C. Pal Structure 13C NMR 碳譜模擬圖 9 . N,N'-α,α '-di-tert-Boc-(3,3'(1,3-phenylene)diprop-2-yn-1-amide)-amino hexanoic acid C32H42N4O6 相似度:53.8% Bioorganic & Medicinal Chemistry 2008 16 3744-3758 Synthesis and evaluation of homodimeric GnRHR antagonists having a rigid bis-propargylated benzene core Kimberly M. Bonger, Richard J.B.H.N. van den Berg, Annemiek D. Knijnenburg, Laura H. Heitman, Ad P. IJzerman, Julia Oosterom, Cornelis M. Timmers, Herman S. Overkleeft, Gijsbert A. van der Marel Structure 13C NMR 碳譜模擬圖 10 . 3,6-bis(6-chlorohexanamido)acridone C25H29N3O3 相似度:53.8% Journal of Medicinal Chemistry 2006 49 582-599 Trisubstituted Acridines as G-quadruplex Telomere Targeting Agents. Effects of Extensions of the 3,6- and 9-Side Chains on Quadruplex Binding, Telomerase Activity, and Cell Proliferation Michael J. B. Moore, Christoph M. Schultes, Javier Cuesta, Francisco Cuenca, Mekala Gunaratnam, Farial A. Tanious, W. David Wilson, and Stephen Neidle Structure 13C NMR 碳譜模擬圖 11 . 8-tert-butyl-3-isopropyl-1,4-dioxaspiro[4.5]decan-2-one 相似度:53.8% Indian Journal of Chemistry 2012 51B 323-327 Iodine catalyzed protection of -hydroxy acids and its application for the synthesis of -hydroxy lactone Sharma, Chinta Mani; Kashyap, Bishwapran; Phukan, Prodeep Structure 13C NMR 碳譜模擬圖 12 . di-tert-butyl(5'-(tert-butyl)-[1,1':3',1''-terphenyl]-3,3''-diyl)dicarbamate C32H40N2O4 相似度:53.8% Tetrahedron 2012 68 6071-6078 Synthesis, structure, and conformation of terphenylene-derived azacalix[4]aromatics Wen-Jing Hu, Ming-Liang Ma, Xiao-Li Zhao, Fang Guo, Xian-Qiang Mi, Biao Jiang, Ke Wen Structure 13C NMR 碳譜模擬圖 13 . compound 2l C30H34N2O6 相似度:53.8% Tetrahedron 2012 68 6914-6919 Visible light induced intermolecular [2+2]-cycloaddition reactions of 3-ylideneoxindoles through energy transfer pathway You-Quan Zou, Shu-Wen Duan, Xiang-Gao Meng, Xiao-Qiang Hu, Shuang Gao, Jia-Rong Chen, Wen-Jing Xiao Structure 13C NMR 碳譜模擬圖 14 . compound 10 相似度:53.8% Australian Journal of Chemistry 1989 42 2071-2084 Norisoprenoids in Vitis vinifera White Wine Grapes and the Identification of a Precursor of Damascenone in These Fruits MA Sefton, GK Skouroumounis, RA Massywestropp and PJ Williams Structure 13C NMR 碳譜模擬圖 15 . (R)-6-(2,3-dihydroxy-3-methylbutyl)indolin-2-one C13H17NO3 相似度:53.8% Magnetic Resonance in Chemistry 2013 51 188-191 Structure elucidation of four prenylindole derivatives from Streptomyces sp. isolated from Ailuropoda melanoleuca feces Dan Zheng, Li Han, Yi Jiang, Yan-Ru Cao, Jiang Liu, Xiu Chen, Yi-Qing Li and Xue-Shi Huang Structure 13C NMR 碳譜模擬圖 |
2樓2013-09-30 14:49:19
wangkaibo123
禁蟲
kerry
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專家經(jīng)驗: +726 - PhEPI: 3
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3樓2013-09-30 14:49:42
向文非
專家顧問
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這么低 謝謝 4樓2013-09-30 14:51:14
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