| 查看: 216 | 回复: 1 | |||
[求助]
求助微谱
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| 107.322,111.4720,111.4720，114.3637,114.6281,116.3466,120.6204,120.6204,120.9652,120.9652,122.1754,122.1754,122.4809,126.1623,131.9806,136.8038,144.6586,167.7969 |
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【答案】应助回帖
★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★
感谢参与，应助指数 +1
伊雪纷飞: 金币+15, ★★★很有帮助 2013-12-04 21:33:09
感谢参与，应助指数 +1
伊雪纷飞: 金币+15, ★★★很有帮助 2013-12-04 21:33:09
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碳谱数据输入： 按从小到大顺序输入，数字间用英文半角逗号(,)分隔例如： 21.4,30.4,37.4,73.2,73.7,125.6,126.6,139.6,140.2,168.2 溶剂选项： 匹配容差： (数字格式，可自行设定) 相似度： %(相似度>=50%) 查询结果：共查到424个化合物(查询结果仅供参考) 1 . Compound 4 C20H12O 相似度:68.4% Bioorganic & Medicinal Chemistry Letters 1999 9 2181-2184 Dimethyldioxirane epoxidation of polycyclic fluoranthene hydrocarbons Fushuang Liu, Bongsup P. Cho Structure 13C NMR 碳谱模拟图 2 . p-Triazinone C19H14N5O 相似度:66.6% Tetrahedron Letters 2005 46 1997-2000 Synthesis of bis(indole)-1,2,4-triazinones Neil K. Garg, Brian M. Stoltz Structure 13C NMR 碳谱模拟图 3 . 3-(1H-Indol-3-ylmethylene)-5-nitro-1,3-dihydroindol-2-one 相似度:66.6% Bioorganic & Medicinal Chemistry 2010 18 1482-1496 Synthesis, structure–activity relationship and crystallographic studies of 3-substituted indolin-2-one RET inhibitors Luca Mologni, Roberta Rostagno, Stefania Brussolo, Phillip P. Knowles, Svend Kjaer, Judith Murray-Rust, Enrico Rosso, Alfonso Zambon, Leonardo Scapozza, Neil Q. McDonald, Vittorio Lucchini, Carlo Gambacorti-Passerini Structure 13C NMR 碳谱模拟图 4 . N3-(6-nitro-1,3-benzothiazol-2-yl)-2-(4-chloroanilino)nicotinamide C19H12ClN5O3S 相似度:66.6% Bioorganic & Medicinal Chemistry 2011 19 7136-7150 2-Anilinonicotinyl linked 2-aminobenzothiazoles and [1,2,4]triazolo[1,5-b] [1,2,4]benzothiadiazine conjugates as potential mitochondrial apoptotic inducers Ahmed Kamal, Y.V.V. Srikanth, M. Naseer Ahmed Khan, Md. Ashraf, M. Kashi Reddy, Farheen Sultana, Tandeep Kaur, Gousia Chashoo, Nitasha Suri, Irum Sehar, Zahoor A. Wani, Arpita Saxena, Parduman R. Sharma, Shashi Bhushan, Dilip M. Mondhe, Ajit K. Saxena Structure 13C NMR 碳谱模拟图 5 . racemosin B C20H14N2O2 相似度:65% Fitoterapia 2013 91 15-20 Racemosins A and B, two novel bisindole alkaloids from the green alga Caulerpa racemosa Ding-Quan Liu, Shui-Chun Mao, Hai-Yan Zhang, Xiao-Qing Yu, Mei-Tang Feng, Bin Wang, Li-Hua Feng, Yue-Wei Guo Structure 13C NMR 碳谱模拟图 6 . (3E)-4-[2-(3,4-dimethoxyphenyl)-1H-indol-3-yl]but-3-en-2-one C20H19NO3 相似度:63.1% European Journal of Organic Chemistry 2010 920-926 Furan Ring-Opening/Indole Ring-Closure: Pictet–Spengler-Like Reaction of 2-(o-Aminophenyl)furans with Aldehydes Alexander V. Butin, Maxim G. Uchuskin, Arkady S. Pilipenko, Fatima A. Tsiunchik, Dmitry A. Cheshkov and Igor V. Trushkov Structure 13C NMR 碳谱模拟图 7 . chondriamide A 相似度:61.9% Journal of Natural Products 1998 61 1560-1563 A New Indole Derivative from the Red Alga Chondria atropurpurea. Isolation, Structure Determination, and Anthelmintic Activity Danilo Davyt, Walter Entz, Rafael Fernandez, Raúl Mariezcurrena, Alvaro W. Mombrú, Jenny Salda愀, Laura Domínguez, Javier Coll, and Eduardo Manta Structure 13C NMR 碳谱模拟图 8 . ethyl 3,3-bis(1H-indol-3-yl)acrylate C21H18N2O2 相似度:61.9% Russian Journal of Organic Chemistry 2008 44 1512-1516 Reaction of indoles with ethyl bromopropynoate over Al2O3 surface O. V. Petrova, L. N. Sobenina, I. A. Ushakov and A. I. Mikhaleva Structure 13C NMR 碳谱模拟图 9 . 4-(2,3-dihydroxyphenyl)-4,5-dihydropyrrolo[1,2-a]quinoxaline C17H14N2O2 相似度:61.1% Journal of Heterocyclic Chemistry 2001 38 671-674 A versatile synthesis of 4,5-dihydropyrrolo[1,2-a]quinoxalines Rodrigo Abonia, Braulio Insuasty, Jairo Quiroga, Heinz Kolshorn and Herbert Meier Structure 13C NMR 碳谱模拟图 10 . 4-amino-3-(1-methyl-1H-indol-3-yl-carbonyl)-1-phenyl-1H-pyrazole-5-carbonitrile C20H15N5O 相似度:61.1% Heterocycles 2009 78 3081-3090 Studies with 3-Oxoalkanonitriles: Synthesis and Reactivity of 3-Oxo-3-(1-methylindoloyl)propanenitrile Haider Behbehani, Hamada Mohamed Ibrahim, and Saad Makhseed Structure 13C NMR 碳谱模拟图 11 . 2(3'-Indolyl)-4-[3'-(6'-bromoindolyl)]thiazole C19H12BrN3S 相似度:61.1% Bioorganic & Medicinal Chemistry 2000 8 363-371 Syntheses and cytotoxicity evaluation of bis(indolyl)thiazole, bis(indolyl)pyrazinone and bis(indolyl)pyrazine: analogues of cytotoxic marine bis(indole) alkaloid Biao Jiang, Xiao-Hui Gu Structure 13C NMR 碳谱模拟图 12 . 3-[3-(N-acetyl)aminothien-2-yl)]indole C14H12N2OS 相似度:61.1% Heterocycles 2002 57 1831-1840 Synthesis of Some Thiophene-fused Azepino[5,4,3-cd]indoles Basem A. Moosa, Kayed A. Abu Safieh, and Mustafa M. El-Abadelah* Structure 13C NMR 碳谱模拟图 13 . 2-amino-N-[2-(1H-indol-3-yl)-ethyl]-benzamide 相似度:61.1% Bioorganic & Medicinal Chemistry 2009 17 2336-2350 Anthranilic acid based CCK1 receptor antagonists: Blocking the receptor with the same ‘words’ of the endogenous ligand Lucia Lassiani, Michela V. Pavan, Federico Berti, George Kokotos, Theodoros Markidis, Laura Mennuni, Francesco Makovec, Antonio Varnavas Structure 13C NMR 碳谱模拟图 14 . 3-allyl-11-methyl-2,3,6,11-tetrahydro-2,6-methano[1,3]thiazocino[8,7-b]indole-5-carbonitrile C18H17N3S 相似度:61.1% Tetrahedron 2012 68 9685-9693 Pyridinium salts—versatile reagents for the regioselective synthesis of functionalized thiazocino[2,3-b]indoles by tandem dinucleophilic reactions of thiooxindoles Mostafa Kiamehr, Firouz Matloubi Moghaddam, Pavel V. Gormay, Volodymyr Semeniuchenko, Alexander Villinger, Peter Langer, Viktor O. Iaroshenko Structure 13C NMR 碳谱模拟图 15 . (R)-6'-debromohamacanthin B C20H16ON4Br 相似度:60% Journal of Natural Products 2007 70 2-8 Bisindole Alkaloids of the Topsentin and Hamacanthin Classes from a Marine Sponge Spongosorites sp. Baoquan Bao, Qishi Sun,Xinsheng Yao, Jongki Hong, Chong-O. Lee,Hee Young Cho,and Jee H. Jung Structure 13C NMR 碳谱模拟图 |
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