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190824656木虫 (正式写手)
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[求助]
微谱求化合物结构
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碳谱数据如下： 14.2,14.2,14.5,114.4,114.4,127.9,129.6,130.1,140.4,142.9,144.6,145.8,151.9, 152.2,156.3,156.3,175.3 |
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jasminelw
铁杆木虫 (正式写手)
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【答案】应助回帖
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感谢参与，应助指数 +1
190824656: 金币+12 2013-09-10 11:12:35
感谢参与，应助指数 +1
190824656: 金币+12 2013-09-10 11:12:35
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查询结果：共查到1675个化合物(查询结果仅供参考) 1 . 5-ethyl-3-oxo-2-p-tolyl-6-p-tolylazo-2,3-dihydropyridazine-4-carbonitrile C21H19N5O 相似度:70.5% Journal of Heterocyclic Chemistry 2008 45 359-364 Synthesis of 3-arylazo-6-oxopyridazin-5-carbonitriles: A versatile precursor for condensed arylazopyridazin-6-ones Saleh M. Al-Mousawi,Morsy A. El-Apasery,Najat Al-Kandery and Mohamed H. Elnagdi Structure 13C NMR 碳谱模拟图 2 . 5-ethyl-3-oxo-2-p-tolyl-6-p-tolylazo-2,3-dihydropyridazine-4-carbonitrile C21H19N5O 相似度:70.5% Heterocycles 2008 75 1151-1161 Studies with Condensed Aminothiophenes: Microwave Assisted Cycloaddition Reactions of Thieno[3, 4-d]pyridazinone and Thieno[3, 4-c]quinolinone Saleh Mohammed Al-Mousawi, Morsy Ahmed EL-Apasery, and Mohamed Hilmy Elnagdi Structure 13C NMR 碳谱模拟图 3 . (E)-3-[2,3']bifuranyl-5-ylmethylene-5-nitro-1,3-dihydroindol-2-one 相似度:70.5% 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 . corynesidone C C15H12O6 相似度:70.5% European Journal of Organic Chemistry 2012 3476-3484 Decalactone Derivatives from Corynespora cassiicola, an Endophytic Fungus of the Mangrove Plant Laguncularia racemosa Weaam Ebrahim, Amal H. Aly, Attila Mándi, Frank Totzke, Michael H. G. Kubbutat, Victor Wray, Wen-Han Lin, Haofu Dai, Peter Proksch, Tibor Kurtán and Abdessamad Debbab Structure 13C NMR 碳谱模拟图 5 . 2-(2-ethoxyphenyl)-5-methyl-7-phenylimidazo[5,1-f][1,2,4]triazin-4(3H)-one C20H18N4O2 相似度:70.5% Tetrahedron 2013 69 474-480 Alternative method for the synthesis of imidazo[5,1-f][1,2,4]triazin-4(3H)-one—a substrate for the preparation of phosphodiesterase (5) inhibitors Teresa Olszewska, Ewa P. Gajewska, Maria J. Milewska Structure 13C NMR 碳谱模拟图 6 . (5-Bromo-benzofuran-2-yl)-{4-phenyl-5-[(1-phenyl-ethylidenehydrazono]-4,5-dihydro-[1,3,4]thiadiazol-2-yl}-methanone C25H17BrN4O2S 相似度:68.4% Journal of Heterocyclic Chemistry 2012 49 1098-1107 Reaction with Hydrazonoyl Halides 64: Synthesis of Some New Triazolino[4,3-a]pyrimidines, 1,3,4-Thiadiazoles, and 5-Arylazothiazoles Abdou O. Abdelhamid, Abdelgawad A. Fahmi and Basma S. Baaui Structure 13C NMR 碳谱模拟图 7 . 2,6-diethyl-1,3,5,7-tetramethyl-8-(2,3,5,6-tetrafluoro-3-[(4-methoxybenzyl)sulfanyl]phenyl)-4,4'-difluoroboradiazaindacene C31H31BF6N2OS 相似度:66.6% Tetrahedron 2013 69 4845-4856 Synthesis and photo-physical properties of a series of BODIPY dyes Stefano Banfi, Gianluca Nasini, Stefano Zaza, Enrico Caruso Structure 13C NMR 碳谱模拟图 8 . (5-[(5-Bromo-1-benzofuran-2-yl)carbonyl]-3-phenyl-1,3,4-thiadiazol-2(3H)-one [1-(2-furyl)ethylidene]hydrazone C23H15BrN4O3S 相似度:65% Journal of Heterocyclic Chemistry 2012 49 1098-1107 Reaction with Hydrazonoyl Halides 64: Synthesis of Some New Triazolino[4,3-a]pyrimidines, 1,3,4-Thiadiazoles, and 5-Arylazothiazoles Abdou O. Abdelhamid, Abdelgawad A. Fahmi and Basma S. Baaui Structure 13C NMR 碳谱模拟图 9 . 9-Bromo-2-(2-fluorophenyl)-5-(methylsulfanyl)[1,2,4]-triazolo[4,3-c]quinazolin-3(2H)-one C16H10ON4BrFS 相似度:64.7% 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 10 . 4',8-dihydroxy-7-methylisoflavone C16H12O4 相似度:64.7% Chemical & Pharmaceutical Bulletin 2009 57 346-360 Synthesis of Various Kinds of Isoflavones, Isoflavanes, and Biphenyl-Ketones and Their 1,1-Diphenyl-2-picrylhydrazyl Radical-Scavenging Activities Hideyuki Goto, Yoshiyasu Terao and Shuji Akai Structure 13C NMR 碳谱模拟图 11 . 4-(3-methyl-azulen-1-yl)-2,6-diphenyl-pyranylium perchlorate C28H21O5Cl 相似度:64.7% Journal of Heterocyclic Chemistry 2006 43 963-977 Azulene-substituted pyranylium salts. Syntheses and products characterization Alexandru C. Razus,Liviu Birzan,Claudia Pavel,Oana Lehadus,Andreea Cristina Corbu and Cristian Enache Structure 13C NMR 碳谱模拟图 12 . [5-(5-Hydroxy-3-methyl-pyrazole-1-carbonyl)-3-methyl-4-phenylthieno[2,3-b]thiophene-2-yl]-(5-hydroxy-3-methyl-pyrazol-1-yl)-methanone C23H18N4O4S2 相似度:64.7% Molecules 2010 15 3329-3337 Synthesis and Chemical Characterisation of New Bis-Thieno [2,3-b]thiophene Derivatives Yahia Nasser Mabkhoot Structure 13C NMR 碳谱模拟图 13 . 5-methoxy-2-{[(4-methoxy-3,5-dimethyl-2-pyridinyl) methyl]sulfinyl}-1H-benzimidazole 相似度:64.7% Magnetic Resonance in Chemistry 2004 42 712-714 The tautomerism of Omeprazole in solution: a 1H and 13C NMR study Rosa M. Claramunt, Concepción López, Ibon Alkorta, José Elguero, Rong Yang and Steve Schulman Structure 13C NMR 碳谱模拟图 14 . pioglitazone 相似度:64.7% Pharmazie 2004 59 836-839 Structural characterization of impurities in pioglitazone Y. R. Kumar, A. R. Reddy, S. Eswaraiah, K. Mukkanti, M. S. N. Reddy, and M. V. Suryanarayana Structure 13C NMR 碳谱模拟图 15 . N-Allyl-4-(2-furyl)-6-phenyl-pyrimidin-5-amine C17H15N3O 相似度:64.7% Tetrahedron 2012 68 1869-1885 Synthesis of complex fused polycyclic heterocycles utilizing IMDAF reactions of allylamino- or allyloxy-furyl(hetero)arenes Matthew L. Read, Andreas Krapp, Pedro O. Miranda, Lise-Lotte Gundersen Structure 13C NMR 碳谱模拟图 16 . 4-(4-Amino-2,3,6-trimethylphenoxy)-2-isopropylphenol C18H23NO2 相似度:64.7% Bioorganic & Medicinal Chemistry 2012 20 3622-3634 Discovery of novel indane derivatives as liver-selective thyroid hormone receptor β (TRβ) agonists for the treatment of dyslipidemia Hiroaki Shiohara, Tetsuya Nakamura, Norihiko Kikuchi, Tomonaga Ozawa, Ryuichi Nagano, Akane Matsuzawa, Hideki Ohnota, Takahide Miyamoto, Kazuo Ichikawa, Kiyoshi Hashizume Structure 13C NMR 碳谱模拟图 17 . 2-(4-chlorophenyl)-6-(5-chlorothiophen-2-yl)-4-(furan-3-yl) pyridine 相似度:64.7% Bioorganic & Medicinal Chemistry 2010 18 377-386 2-Thienyl-4-furyl-6-aryl pyridine derivatives: Synthesis, topoisomerase I and II inhibitory activity, cytotoxicity, and structure–activity relationship study Pritam Thapa, Radha Karki, Uttam Thapa, Yurngdong Jahng, Mi-Ja Jung, Jung Min Nam, Younghwa Na, Youngjoo Kwon, Eung-Seok Lee Structure 13C NMR 碳谱模拟图 18 . 4-(4-phenyl-6-(thiophen-2-yl)pyridin-2-yl)-phenol 相似度:64.7% Bioorganic & Medicinal Chemistry 2010 18 3066-3077 Synthesis, topoisomerase I and II inhibitory activity, cytotoxicity, and structure–activity relationship study of hydroxylated 2, 4-diphenyl-6-aryl pyridines Radha Karki, Pritam Thapa, Mi Jeong Kang, Tae Cheon Jeong, Jung Min Nam, Hye-Lin Kim, Younghwa Na, Won-Jea Cho, Youngjoo Kwon, Eung-Seok Lee Structure 13C NMR 碳谱模拟图 19 . 4-(4-phenyl-6-(thiophen-3-yl)pyridin-2-yl)-phenol 相似度:64.7% Bioorganic & Medicinal Chemistry 2010 18 3066-3077 Synthesis, topoisomerase I and II inhibitory activity, cytotoxicity, and structure–activity relationship study of hydroxylated 2, 4-diphenyl-6-aryl pyridines Radha Karki, Pritam Thapa, Mi Jeong Kang, Tae Cheon Jeong, Jung Min Nam, Hye-Lin Kim, Younghwa Na, Won-Jea Cho, Youngjoo Kwon, Eung-Seok Lee Structure 13C NMR 碳谱模拟图 20 . 4-(6-(furan-2-yl)4-phenylpyridin-2-yl)-phenol 相似度:64.7% Bioorganic & Medicinal Chemistry 2010 18 3066-3077 Synthesis, topoisomerase I and II inhibitory activity, cytotoxicity, and structure–activity relationship study of hydroxylated 2, 4-diphenyl-6-aryl pyridines Radha Karki, Pritam Thapa, Mi Jeong Kang, Tae Cheon Jeong, Jung Min Nam, Hye-Lin Kim, Younghwa Na, Won-Jea Cho, Youngjoo Kwon, Eung-Seok Lee Structure 13C NMR 碳谱模拟图 |
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