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查询结果：共查到7801个化合物(查询结果仅供参考) 1 . 1-Methyl-1,3,4,5-tetrahydrobenz[cd]indol C12H13N 相似度:75% The Journal of Organic Chemistry 1974 39 1272-1276 Nuclear Magnetic Resonance Spectral Analysis of the Ergot Alkaloids N. J. Bath, Harold E. Boaz, Edmund C. KornfeId, Ching-Jer Chang, Heinz G. Floss,Edward W. Hagaman, and Ernest Wenkert Structure 13C NMR Structure & 13C NMR 碳谱模拟图 2 . (±)-(2S,RS)-2-[(tert-butylsulfinyl)methyl]chroman C14H20O2S 相似度:75% European Journal of Organic Chemistry 2011 3864-3877 Stereoselective Synthesis of 2H-Chromans by Reductive Deoxygenation of Differently Substituted 2-Sulfinylmethylchroman-2-ols Gloria Hernández-Torres, M. Carmen Carreño, Antonio Urbano and Françoise Colobert Structure 13C NMR Structure & 13C NMR 碳谱模拟图 3 . 5-Butyl-6,7-dihydroindolizidin-8(5H)-one C12H17NO 相似度:75% Natural Product Communications 2006 1 831-837 A General and Efficient Approach to the ProposedStructures of Frog Toxins: The 5-Alkylindolizidines Brendon S. Gourlay, Ian Little, John H. Ryan and Jason A. Smith Structure 13C NMR Structure & 13C NMR 碳谱模拟图 4 . compound 9a 相似度:73.3% 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 Structure & 13C NMR 碳谱模拟图 5 . PIPER6 C38H38N4O4Cl2 相似度:71.4% Bioorganic & Medicinal Chemistry Letters 2005 15 413-420 Selective interactions of perylene derivatives having different side chains with inter- and intramolecular G-quadruplex DNA structures. A correlation with telomerase inhibition Luigi Rossetti, Marco Franceschin, Stefano Schirripa, Armandodoriano Bianco, Giancarlo Ortaggi, Maria Savino Structure 13C NMR Structure & 13C NMR 碳谱模拟图 6 . methyl 4-chloro-3-((6-oxocyclohex-1-enyl)amino)-benzoate C14H14ClNO3 相似度:71.4% Tetrahedron 2014 70 2753-2760 Synthesis of substituted tetrahydron-1H-carbazol-1-one and analogs via PhI(OCOCF3)2-mediated oxidative C–C bond formation Original Research Article Hao Shi, Tianjian Guo, Daisy Zhang-Negrerie, Yunfei Du, Kang Zhao Structure 13C NMR Structure & 13C NMR 碳谱模拟图 7 . 6-Indazol-1-yl-hexanoic acid C13H16N2O2 相似度:69.2% Molecules 2006 11 867-889 Synthesis and Structural Characterization of 1- and 2-Substituted Indazoles: Ester and Carboxylic Acid Derivatives Fátima C. Teixeira, Hélène Ramos, Inês F. Antunes, M. J. Curto, M. T. Duarte and Isabel Bento Structure 13C NMR Structure & 13C NMR 碳谱模拟图 8 . 6-Indazol-2-yl-hexanoic acid C13H16N2O2 相似度:69.2% Molecules 2006 11 867-889 Synthesis and Structural Characterization of 1- and 2-Substituted Indazoles: Ester and Carboxylic Acid Derivatives Fátima C. Teixeira, Hélène Ramos, Inês F. Antunes, M. J. Curto, M. T. Duarte and Isabel Bento Structure 13C NMR Structure & 13C NMR 碳谱模拟图 9 . ethyl acetate liberated 7-cyanomethyl indole-1-carboxylic acid tert-butyl ester C15H16N2O2 相似度:69.2% Tetrahedron Letters 2003 44 5707-5710 Synthesis of 7-cyano- and 7-acetamido-indoles via cyanocarbonation/hydrogenation of 7-formyl indole Stanley P. Kolis, Marcella T. Clayton, John L. Grutsch, Margaret M. Faul Structure 13C NMR Structure & 13C NMR 碳谱模拟图 10 . tert-Butyl 2-phenyl-2,3,4,5-tetrahydro-1,2-diazocine-1(8H)-carboxylate C17H24N2O2 相似度:69.2% Tetrahedron 2012 68 1011-1016 Combination of hydrazine polyanion strategy and ring-closing metathesis in the synthesis of heterocycles Svetlana Tšupova, Oleg Lebedev, Uno Mäeorg Structure 13C NMR Structure & 13C NMR 碳谱模拟图 11 . compound 12e C16H20Br2F3N3O 相似度:69.2% Tetrahedron 2012 68 2704-2712 Enantio- and diastereoselective addition of thioacetic acid to nitroalkenes via N-sulfinyl urea catalysis Kyle L. Kimmel, MaryAnn T. Robak, Stephen Thomas, Melissa Lee, Jonathan A. Ellman Structure 13C NMR Structure & 13C NMR 碳谱模拟图 12 . 1,4-dihydro-7-hydroxy-2-phenyl-2H-isoquinolin-3-one C15H13NO2 相似度:69.2% The Chinese Pharmaceutical Journal 2002 54 271-281 Synthesis of 1,4-Dihydro-2-phenyl-4,4-bis(4-pyridinylmethyl)-2H-isoquinolin-3-one and Related Compounds as Acetylcholine Release Enhancers Mei-Shan Lin, Ling-Wei Hsin*, Hui-Bing Tsai, Ming-Cheng Tsai and Chen-Yu Cheng Structure 13C NMR Structure & 13C NMR 碳谱模拟图 13 . 10-(piperidin-1-ylcarbonothioyl)acridin-9(10H)-one C19H18N2OS 相似度:69.2% Helvetica Chimica Acta 2013 96 2033-2039 Synthesis of N,N-Dialkyl-9-oxoacridine-10(9H)-carbothioamides via the Reaction of (2-Halophenyl)(2-isothiocyanatophenyl)methanones with Secondary Amines, Followed by Cyclization with NaH Kazuhiro Kobayashi, Kazuhiro Nakagawa and Shohei Yuba Structure 13C NMR Structure & 13C NMR 碳谱模拟图 14 . 6-(2-aminobenzamido)hexanoic acid C13H18N2O3 相似度:69.2% Bioorganic & Medicinal Chemistry 2014 22 2447-2460 Anthranilic acid derivatives as novel ligands for farnesoid X receptor (FXR) Daniel Merk, Matthias Gabler, Roberto Carrasco Gomez, Daniel Flesch, Thomas Hanke, Astrid Kaiser, Christina Lamers, Oliver Werz, Gisbert Schneider, Manfred Schubert-Zsilavecz Structure 13C NMR Structure & 13C NMR 碳谱模拟图 15 . dimethyl 2-methyl-2-(2,5,6,7-tetrabromo-1-methyl-1H-indol-3-yl)-malonate C15H13N1O4Br4 相似度:69.2% Natural Product Communications 2011 6 451-456 C-6 Regioselective Bromination of Methyl Indolyl-3-acetate Oscar R. Suárez-Castillo, Myriam Meléndez-Rodríguez, Lidia Beiza-Granados, Indira C. Cano-Escudero, Martha S. Morales-Ríos and Pedro Joseph-Nathan Structure 13C NMR Structure & 13C NMR 碳谱模拟图 16 . compound 3a/3b 相似度:69.2% Journal of Agricultural and Food Chemistry 1995 43 1647-1653 Identification and Enantiodifferentiation of C13 Norisoprenoid Degradation Products of Glycosidically Bound 3-Hydroxy-.alpha.-ionol from Stinging Nettle (Urtica dioica L.) Wolfgang Neugebauer, Peter Schreier Structure 13C NMR Structure & 13C NMR 碳谱模拟图 17 . N-(3-Piperidinopropyl)benzimidazole-4-carboxamide C16H22N4O 相似度:69.2% Bioorganic & Medicinal Chemistry 1999 7 2271-2281 Benzimidazole derivatives. Part 1: Synthesis and structure–activity relationships of new benzimidazole-4-carboxamides and carboxylates as potent and selective 5-HT4 receptor antagonists Marı́a L. López-Rodrı́guez, Bellinda Benhamú, Alma Viso, M.José Morcillo, Marta Murcia, Luis Orensanz, M.José Alfaro, M.Isabel Martı́ Structure 13C NMR Structure & 13C NMR 碳谱模拟图 18 . compound 8 相似度:69.2% Magnetic Resonance in Chemistry 1994 32 782-786 13C NMR chemical shift assignments of N-monosubstituted and N,N-disubstituted 3-aminopyrroles Andreas Rolfs, Clemens Mügge and Jürgen Liebscher Structure 13C NMR Structure & 13C NMR 碳谱模拟图 19 . isosylveterpinolene 相似度:66.6% Helvetica Chimica Acta 1999 Vol. 82 53 Identification of m-Mentha-3(8),6-diene (Isosylveterpinolene) in Black Pepper Oil Cornelius Nussbaumer, Riccardo Cadalbert, and Philip Kraft Structure 13C NMR Structure & 13C NMR 碳谱模拟图 20 . Haplacutine F C18H23NO 相似度:66.6% Phytochemistry 2009 70 1055-1061 Accelerated dereplication of crude extracts using HPLC–PDA–MS–SPE–NMR: Quinolinone alkaloids of Haplophyllum acutifolium Dan Staerk, Julie R. Kesting, Majid Sairafianpour, Matthias Witt, Javad Asili, Seyed A. Emami, Jerzy W. Jaroszewski Structure 13C NMR Structure & 13C NMR 碳谱模拟图 21 . 5-Indazol-1-yl-pentanoic acid C12H14N2O2 相似度:66.6% Molecules 2006 11 867-889 Synthesis and Structural Characterization of 1- and 2-Substituted Indazoles: Ester and Carboxylic Acid Derivatives Fátima C. Teixeira, Hélène Ramos, Inês F. Antunes, M. J. Curto, M. T. Duarte and Isabel Bento Structure 13C NMR Structure & 13C NMR 碳谱模拟图 |
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