| 查看: 254 | 回复: 1 | |||
yyd7777777铁虫 (小有名气)
|
[求助]
求助微谱数据三个化合物!谢谢啦
|
|
请能用微谱数据的虫友帮查三个化合物,谢谢啦!! 化合物1 溶剂DMSO 48.77,119.32,127.46,127.95,128.51,128.64,129.05,129.08,130.20,139.78,146.03,146.33,149.60,153.63,156.61 化合物2 溶剂DMSO 20.61,29.07,34.11,55.33,62.69,69.83,72.67,87.04,94.97,109.02,110,77,119.09,120.61,133.47,137.17,156.12,167.81 化合物3 溶剂DMSO 19.26,55.40,94.54,99.13,110.48,113.87,116.72,119.91,120.41,126.69,138.41,139.07,139.51,157.72,161.66 |
» 猜你喜欢
依托企业入选了国家启明计划青年人才。有无高校可以引进的。
已经有8人回复
有时候真觉得大城市人没有县城人甚至个体户幸福
已经有11人回复
表哥与省会女结婚,父母去帮带孩子被省会女气回家生重病了
已经有7人回复
同年申请2项不同项目,第1个项目里不写第2个项目的信息,可以吗
已经有8人回复
依托企业入选了国家启明计划青年人才。有无高校可以引进的。
已经有10人回复
天津大学招2026.09的博士生,欢迎大家推荐交流(博导是本人)
已经有9人回复
有院领导为了换新车,用横向课题经费买了俩车
已经有10人回复
AI 太可怕了,写基金时,提出想法,直接生成的文字比自己想得深远,还有科学性
已经有6人回复
» 本主题相关价值贴推荐,对您同样有帮助:
求助微谱数据库查询 三个化合物
已经有3人回复
求助三个化合物(碳谱)的微谱数据库检索结果(相似度前20%)
已经有3人回复
求助微谱数据库查询3个化合物的模糊查找(》80%)
已经有4人回复
求助3个微谱数据
已经有5人回复
求助一个化合物微谱数据(3),谢谢!
已经有3人回复
求助微谱数据库检索一化合物
已经有3人回复
求助微谱数据查询
已经有8人回复
两个三萜类化合物微谱碳谱数据查询
已经有9人回复
求助微谱数据库查询一个化合物~急~!谢谢
已经有3人回复
求助微谱数据,谢谢!
已经有4人回复
求助微谱数据,谢谢
已经有3人回复
求助微谱数据,谢谢
已经有4人回复
求助微谱数据,谢谢
已经有5人回复
求助通过微谱查询化合物结构
已经有4人回复
[求助]哪位好人学校可以使用微谱数据库,帮我检索几个化合物的母核。谢谢!
已经有4人回复
【求助】请虫友们帮帮解一下这个化合物啊,有氢谱,碳谱和质谱数据
已经有9人回复
【求助】帮忙描述一下三个小分子化合物,只有一维核磁图!
已经有7人回复
wq0616
铁杆木虫 (正式写手)
- 应助: 323 (大学生)
- 金币: 6659.6
- 红花: 8
- 帖子: 955
- 在线: 72.9小时
- 虫号: 2001721
- 注册: 2012-09-14
- 性别: MM
- 专业: 中药炮制
【答案】应助回帖
★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★
感谢参与,应助指数 +1
yyd7777777: 金币+20, ★★★★★最佳答案, 谢谢~~~~~~~~~~~~~~~~ 2013-03-13 08:37:19
感谢参与,应助指数 +1
yyd7777777: 金币+20, ★★★★★最佳答案, 谢谢~~~~~~~~~~~~~~~~ 2013-03-13 08:37:19
|
化合物1: 1 . N-Benzylquinoline-2-carboxamide C17H14N2O 相似度:73.3% Molecules 2012 17 613-644 Investigating the Spectrum of Biological Activity of Substituted Quinoline-2-Carboxamides and Their Isosteres Tomas Gonec, Pavel Bobal, Josef Sujan, Matus Pesko, Jiahui Guo, Katarina Kralova,Lenka Pavlacka, Libor Vesely, Eva Kreckova, Jiri Kos, Aidan Coffey, Peter Kollar,Ales Imramovsky, Lukas Placek and Josef Jampilek Structure 13C NMR 碳谱模拟图 2 . 2-(benzotriazol-1-yl)quinoline C15H10N4 相似度:73.3% Heterocycles 2001 55 1703-1710 α-Benzotriazolylpyridines and Their N-Oxides Alan R. Katritzky,* Thomas Kurz, Suoming Zhang, Michael Voronkov, and Peter J. Steel Structure 13C NMR 碳谱模拟图 3 . 5-hydroxy-2,6-diphenyl-2,5-dihydro-4H-pyrazolo[4,3-c]pyridin-4-one C18H13N3O2 相似度:73.3% European Journal of Organic Chemistry 2011 1880-1890 Ethyl 3- and 5-Triflyloxy-1H-pyrazole-4-carboxylates in the Synthesis of Condensed Pyrazoles by Pd-Catalysed Cross-Coupling Reactions Eglė Arbačiauskienė, Gytė Vilkauskaitė, Algirdas Šačkus and Wolfgang Holzer Structure 13C NMR 碳谱模拟图 4 . N-(2-Phenylethyl)quinoline-2-carboxamide C18H16N2O 相似度:68.7% Molecules 2012 17 613-644 Investigating the Spectrum of Biological Activity of Substituted Quinoline-2-Carboxamides and Their Isosteres Tomas Gonec, Pavel Bobal, Josef Sujan, Matus Pesko, Jiahui Guo, Katarina Kralova,Lenka Pavlacka, Libor Vesely, Eva Kreckova, Jiri Kos, Aidan Coffey, Peter Kollar,Ales Imramovsky, Lukas Placek and Josef Jampilek Structure 13C NMR 碳谱模拟图 5 . 1,2-Bis[o-(N-methylamino-3,5-diphenyl-4H-1,2,4-triazole-4-yl)-phenoxy]ethane C44H38N8O2 相似度:66.6% Molecules 2006 11 469-477 Synthesis of New Bis-1, 2, 4-Triazole Derivatives Olcay Bekircan and Hakan Bektas Structure 13C NMR 碳谱模拟图 6 . 1,3-Bis[o-(N-methylamino-3,5-diphenyl-4H-1,2,4-triazole-4-yl)-phenoxy]propane C45H40N8O2 相似度:66.6% Molecules 2006 11 469-477 Synthesis of New Bis-1, 2, 4-Triazole Derivatives Olcay Bekircan and Hakan Bektas Structure 13C NMR 碳谱模拟图 7 . 3-(4-Pyridyl)-6-(1,1'-biphenyl-4-yl)-7H-1,2,4-triazolo[3,4-b][1,3,4]thiadiazine C21H15N5S 相似度:66.6% Chemical Research in Chinese Universities 2002 18 393-396 Studies on the Syntheses and Biological Activities of 3-Aryl-6-(1, 1'-biphenyl-4-yl)-7H-1,2,4-triazolo[3,4-b][1,3,4] thiadiazines YE Xiao-qin, ZHANG Li-xue, ZHANG An-jiang, CHEN Xian-xing and ZHANG Zi-yi Structure 13C NMR 碳谱模拟图 8 . N-(4-Chlorophenyl)quinoline-2-carboxamide C16H11ClN2O 相似度:66.6% Molecules 2012 17 613-644 Investigating the Spectrum of Biological Activity of Substituted Quinoline-2-Carboxamides and Their Isosteres Tomas Gonec, Pavel Bobal, Josef Sujan, Matus Pesko, Jiahui Guo, Katarina Kralova,Lenka Pavlacka, Libor Vesely, Eva Kreckova, Jiri Kos, Aidan Coffey, Peter Kollar,Ales Imramovsky, Lukas Placek and Josef Jampilek Structure 13C NMR 碳谱模拟图 9 . N-(4-Chlorophenyl)quinoline-2-carboxamide C16H11ClN2O 相似度:66.6% Molecules 2012 17 1292-1306 Microwave-Assisted Synthesis of New Substituted Anilides of Quinaldic Acid Pavel Bobal,Josef Sujan,Jan Otevrel ,Ales Imramovsky ,Zdenka Padelkova and Josef Jampilek Structure 13C NMR 碳谱模拟图 10 . 2-(2-phenyl-4H-3,5-dioxo-1,2,4-triazin-6-yl)benzensulfonic acid C15H11N3O5S 相似度:66.6% Heterocycles 2009 78 707-716 The Cleavage of Heterocyclic Compounds IV. Study of the Reactivity of the [1]Benzothieno[2,3-e][1,2,4]triazine System towards Nucleophilic Reagents Jiří Filipčík, Jakub Styskala, and Jan Slouka Structure 13C NMR 碳谱模拟图 11 . bis[2-(3,5-diphenyl-1,3,4-thiadiazol-2-ylideneamino)phenyl] disulfide C40H28N6S4 相似度:66.6% Russian Journal of Organic Chemistry 2004 40 1018-1026 Heterocyclic Thiones and Their Analogs in 1,3-Dipolar Cycloaddition Reactions: II. Reactions of Benzothiazole-2-thione with Nitrilimines O. V. Firsova, T. S. Dolgushina, V. A. Polukeev, V. E. Zavodnik and A. I. Stash, et al. Structure 13C NMR 碳谱模拟图 12 . 2,4-Diphenylquinoline 相似度:64.7% Molecules 2009 14 1126-1133 Phosphotungstic Acid: An Efficient, Cost-effective and Recyclable Catalyst for the Synthesis of Polysubstituted Quinolines Minoo Dabiri and Sahareh Bashiribod Structure 13C NMR 碳谱模拟图 13 . N-(3-Trifluoromethylphenyl)quinoline-2-carboxamide C17H11F3N2O 相似度:64.7% Molecules 2012 17 613-644 Investigating the Spectrum of Biological Activity of Substituted Quinoline-2-Carboxamides and Their Isosteres Tomas Gonec, Pavel Bobal, Josef Sujan, Matus Pesko, Jiahui Guo, Katarina Kralova,Lenka Pavlacka, Libor Vesely, Eva Kreckova, Jiri Kos, Aidan Coffey, Peter Kollar,Ales Imramovsky, Lukas Placek and Josef Jampilek Structure 13C NMR 碳谱模拟图 14 . N-(3-Trifluoromethylphenyl)quinoline-2-carboxamide C17H11F3N2O 相似度:64.7% Molecules 2012 17 1292-1306 Microwave-Assisted Synthesis of New Substituted Anilides of Quinaldic Acid Pavel Bobal,Josef Sujan,Jan Otevrel ,Ales Imramovsky ,Zdenka Padelkova and Josef Jampilek Structure 13C NMR 碳谱模拟图 15 . 1,2-Bis[o-(N-methylamino-3-p-tolyl,5-phenyl-4H-1,2,4-triazole-4-yl)-phenoxy]ethane C46H42N8O2 相似度:63.1% Molecules 2006 11 469-477 Synthesis of New Bis-1, 2, 4-Triazole Derivatives Olcay Bekircan and Hakan Bektas Structure 13C NMR 碳谱模拟图 16 . N-(3-Hydroxyphenyl)quinoline-2-carboxamide C16H12N2O2 相似度:62.5% Molecules 2012 17 613-644 Investigating the Spectrum of Biological Activity of Substituted Quinoline-2-Carboxamides and Their Isosteres Tomas Gonec, Pavel Bobal, Josef Sujan, Matus Pesko, Jiahui Guo, Katarina Kralova,Lenka Pavlacka, Libor Vesely, Eva Kreckova, Jiri Kos, Aidan Coffey, Peter Kollar,Ales Imramovsky, Lukas Placek and Josef Jampilek Structure 13C NMR 碳谱模拟图 17 . N-(3-Bromophenyl)quinoline-2-carboxamide C16H11BrN2O 相似度:62.5% Molecules 2012 17 613-644 Investigating the Spectrum of Biological Activity of Substituted Quinoline-2-Carboxamides and Their Isosteres Tomas Gonec, Pavel Bobal, Josef Sujan, Matus Pesko, Jiahui Guo, Katarina Kralova,Lenka Pavlacka, Libor Vesely, Eva Kreckova, Jiri Kos, Aidan Coffey, Peter Kollar,Ales Imramovsky, Lukas Placek and Josef Jampilek Structure 13C NMR 碳谱模拟图 18 . N-(3-Nitrophenyl)quinoline-2-carboxamide C16H11N3O3 相似度:62.5% Molecules 2012 17 613-644 Investigating the Spectrum of Biological Activity of Substituted Quinoline-2-Carboxamides and Their Isosteres Tomas Gonec, Pavel Bobal, Josef Sujan, Matus Pesko, Jiahui Guo, Katarina Kralova,Lenka Pavlacka, Libor Vesely, Eva Kreckova, Jiri Kos, Aidan Coffey, Peter Kollar,Ales Imramovsky, Lukas Placek and Josef Jampilek Structure 13C NMR 碳谱模拟图 19 . N-(3-Bromophenyl)quinoline-2-carboxamide C16H11BrN2O 相似度:62.5% Molecules 2012 17 1292-1306 Microwave-Assisted Synthesis of New Substituted Anilides of Quinaldic Acid Pavel Bobal,Josef Sujan,Jan Otevrel ,Ales Imramovsky ,Zdenka Padelkova and Josef Jampilek Structure 13C NMR 碳谱模拟图 20 . compound 6b 相似度:62.5% Journal of Heterocyclic Chemistry 2008 45 789-795 Synthesis of 3-(2-hydroxy-1-phenylethyl)-and 3-(2-hydroxy-2-phenylethyl)adenine,DNA adducts derived from styrene Jan Krouželka,Igor Linhart and Tomáš Tobrman Structure 13C NMR 碳谱模拟图 21 . 8-bromo-3-(2-benzyloxy-2-phenylethyl)adenine C20H18N5OBr 相似度:62.5% Journal of Heterocyclic Chemistry 2008 45 789-795 Synthesis of 3-(2-hydroxy-1-phenylethyl)-and 3-(2-hydroxy-2-phenylethyl)adenine,DNA adducts derived from styrene Jan Krouželka,Igor Linhart and Tomáš Tobrman Structure 13C NMR 碳谱模拟图 化合物2: 查询结果:共查到2个化合物(查询结果仅供参考) 1 . 2-(dioxanylethylthio)adenosine-5'-monophosphate 相似度:50% Journal of Medicinal Chemistry 2009 52 7669-7677 Nucleoside-5′-monophosphates as Prodrugs of Adenosine A2A Receptor Agonists Activated by ecto-5′-Nucleotidase† Contribution to celebrate the 100th anniversary of the Division of Medicinal Chemistry of the American Chemical Society. Ali El-Tayeb, Jamshed Iqbal, Andrea Behrenswerth, Michael Romio, Marion Schneider, Herbert Zimmermann, Jürgen Schrader and Christa E. Müller Structure 13C NMR 碳谱模拟图 2 . 3,4,5-trimethoxyphenyl-(6'-O-galloyl)-O-β-D-glucopyranoside 相似度:50% Acta Pharmaceutica Sinica 2012 47 926-929 Phenolic acid derivatives from Alchornea trewioides QIN Ri-dong; CHENG Wei; ZHANG Qing-ying; LIANG Hong Structure 13C NMR 碳谱模拟图 化合物3: 1 . harmaline 相似度:66.6% Journal of China Pharmaceutical University 1998 29 21-23 Studies on the Chemical Constituents of Peganum multisectum Maxim Ⅰ The Alkaloids from Seeds and Antitumour Activity Duan Jinao; Zhou Ronghan; Zhao Shouxun; Wang Mingshi; Che Chuntao Structure 13C NMR 碳谱模拟图 2 . chrysoeriol 相似度:60% Chinese Traditional and Herbal Drugs 2010 41 1423-1425 Chemical constituents from Viola yedoensis XU Jin-zhong; ZENG Shan-shan; QU Hai-bin Structure 13C NMR 碳谱模拟图 3 . 5-(dimethylaminomethylene)-5,6-dihydroindolo[3,2,1-de]-[1,5]naphthyridin-4-one C17H15N3O 相似度:56.2% Journal of Heterocyclic Chemistry 2010 47 449-453 New polycyclic ring systems derived from canthin-4-one Andreas Puzik and Franz Bracher Structure 13C NMR 碳谱模拟图 4 . 11-amino-8H-1,7b,10,12-tetraazabenzo[e]acephenanthry-lene C16H11N5 相似度:56.2% Journal of Heterocyclic Chemistry 2010 47 449-453 New polycyclic ring systems derived from canthin-4-one Andreas Puzik and Franz Bracher Structure 13C NMR 碳谱模拟图 5 . 2-chloro-3-[(2-hydroxyphenyl)iminomethyl]-1-azaazulene C16H11N2ClO 相似度:56.2% Heterocycles 2008 76 617-634 Facile Synthesis of (2-Benzimidazolyl)-1-azaazulenes, (2-Benzothiazolyl)-1-azaazulenes, and Related Compouds and Evaluation of Their Anticancer in vitro Activity Noriko Yamauchi, Hiroyuki Fujii, Akikazu Kakehi, Motoo Shiro, Masaki Kurosawa, Takeo Konakahara, and Noritaka Abe Structure 13C NMR 碳谱模拟图 6 . Quercetin 3,4'-dimethyl ether 相似度:56.2% Archives of Pharmacal Research 2003 26 535-539 Antioxidant constituents from the stem ofSorghum bicolor Yong Soo Kwon and Chang Min Kim Structure 13C NMR 碳谱模拟图 7 . chrysoeriol 相似度:56.2% Acta Pharmaceutica Sinica 2012 47 922-925 Chemical constituents of Trichosanthes kirilowii Maxim. SUN Xiao-ye; WU Hong-hua; FU Ai-zhen; ZHANG Peng Structure 13C NMR 碳谱模拟图 8 . Luteolin C15H10O6 相似度:53.3% Molecules 2008 13 1931-1941 Flavonoids and a New Polyacetylene from Bidens parviflora Willd Yu-Lan Li, Jun Li, Nai-Li Wang and Xin-Sheng Yao Structure 13C NMR 碳谱模拟图 9 . luteolin 相似度:53.3% Journal of Chinese Pharmaceutical Sciences 2004 13 212-213 Flavones Isolated from Codonopsis xundianensis HE Qing; ZHU En-yuan; WANG Zheng-tao; XU Luo-shan; and HU Zhi-bi Structure 13C NMR 碳谱模拟图 10 . luteolin-7-O-neohesperidoside 相似度:53.3% China Journal of Chinese Materia Medica 2009 34 1377-1380 假奓包叶抗菌活性成分的研究(2) 田冶, 汤海峰, 王晓娟, 邱峰 , 薛改进, 李军 Structure 13C NMR 碳谱模拟图 11 . 7-Methoxy-3-(4-methoxyphenyl)-1H-benzofuro[3,2-c]pyrazole C17H14N2O3 相似度:53.3% Chemical & Pharmaceutical Bulletin 2011 59(8) 1057-1061 Synthesis, Cytotoxicities and DNA-Binding Affinities of Benzofuran-3-ols and Their Fused Analogs Zhong-Zhen ZHOU,Min ZOU, Jia ZHOU,Chun-Qiong ZHOU, Yan-Hong DENG, Ming-Hui CHEN,Chun-Ping GU, Zhi-Hong JIANG, Wen-Hua CHEN, and Shu-Wen LIU Structure 13C NMR 碳谱模拟图 12 . 4-methyl-1-(9,10-dihydroacridin-9-ylidene)-semicarbazide C15H14N4O 相似度:53.3% 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 13 . 8H-1,7b,10,12-tetraazabenzo[e]acephenanthrylene C16H10N4 相似度:53.3% Journal of Heterocyclic Chemistry 2010 47 449-453 New polycyclic ring systems derived from canthin-4-one Andreas Puzik and Franz Bracher Structure 13C NMR 碳谱模拟图 14 . 3-oxo-N-(pyrid-2-yl)-2-(2-(4-sulfamoylphenyl)hydrazono)butanamide C15H15N5O4S 相似度:53.3% Heterocycles 2010 81 2247-2256 Synthesis and Antimicrobial Evaluation of Some New Pyridine Based Heterocycles Elham S. Darwish, Nabila A. Kheder, and Ahmad M. Farag Structure 13C NMR 碳谱模拟图 15 . luteolin-7-O-β-D-glucosides C21H20O11 相似度:53.3% Chinese Traditional and Herbal Drugs 2006 37 25-27 Isolation and structural elucidation of flavonoid from Pyrethrum tatsienense YANG Ai-mei; LIU Xia; LU Run-hua; SHI Yan-ping Structure 13C NMR 碳谱模拟图 16 . luteolin 相似度:53.3% Chinese Pharmaceutical Journal 2009 44 1475-1477 Studies on Flavonoids from Galium aparine CAI Xiao-mei, YANG Juan, RAO Qiong-juan Structure 13C NMR 碳谱模拟图 17 . 3-ethyl-8-methoxy-4-methylquinolin-2(1H)-one C13H15O2N 相似度:53.3% Bioorganic & Medicinal Chemistry 2010 18 4085-4094 Characterization of 4-methyl-2-oxo-1, 2-dihydroquinolin-6-yl acetate as an effective antiplatelet agent Nivedita Priya, Anjali Gupta, Karam Chand, Prabhjot Singh, Abha Kathuria, Hanumantharao G. Raj, Virinder S. Parmar, Sunil K. Sharma Structure 13C NMR 碳谱模拟图 18 . (E)-N-(4-hydroxy-3-(3-(4-methoxyphenyl) acryloyl)phenyl) acetamide C18H17NO4 相似度:53.3% Bioorganic & Medicinal Chemistry 2010 18 6012-6023 Anti-HIV and antiplasmodial activity of original flavonoid derivatives Gilles Casano, Aurélien Dumètre, Christophe Pannecouque, Sébastien Hutter, Nadine Azas, Maxime Robin Structure 13C NMR 碳谱模拟图 19 . ethyl 2-(2-(7-chloroquinolin-4-ylamino) ethylamino)-2-oxoacetate C15H16ClN3O3 相似度:53.3% Bioorganic & Medicinal Chemistry 2009 17 6451-6462 Synthesis of oxalamide and triazine derivatives as a novel class of hybrid 4-aminoquinoline with potent antiplasmodial activity Naresh Sunduru, Moni Sharma, Kumkum Srivastava, S. Rajakumar, S.K. Puri, J.K. Saxena, Prem M.S. Chauhan Structure 13C NMR 碳谱模拟图 20 . 7-methyl-2-(4-methoxyphenyl)-2-trifluoromethyl-2,3-dihydro-4H,5H-pyrano[3,4-e][1,3]-oxazine-4,5-dione C16H12F3NO5 相似度:53.3% Russian Journal of Organic Chemistry 2007 43 1186-1189 Heterocyclization of functionalized heterocumulenes with C,N-, C,O-, and C,S-binucleophiles: VIII. Synthesis of pyrano(chromeno)[3,4- e ][1,3]oxazines by condensation of 1-chloroalkyl isocyanates with 4-hydroxy-6-methylpyran-2-one and 4-hydroxycoumarin M. V. Vovk, V. A. Sukach and V. I. Dorokhov Structure 13C NMR 碳谱模拟图 21 . 2-(3,4-diaminophenyl)-5,7-dihydroxy-4H-chromen-4-one C15H12N2O4 相似度:53.3% Molecules 2012 17 8206-8216 An Alternative Synthesis of 3′,4′-Diaminoflavones to Evaluate Their Antioxidant Ability and Cell Apoptosis of Zebrafish Larvae Tzenge-Lien Shih, Chih-Ang Hsiao, Zi-Yu Lin and Yau-Hung Chen Structure 13C NMR 碳谱模拟图 |

2楼2013-03-13 08:13:55













回复此楼