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yx我行我素金蟲 (初入文壇)
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求助一微譜數(shù)據(jù) 已有1人參與
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溶劑:CD3OD C 譜:34.4,41.2,46.8,47.0,47.3,47.6,47.9,48.2,48.5,100.0,114.9,115.3,117.0,129.2,129.3,140.4,155.5,159.1,167.9 |
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kerry
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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(hào)(,)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(xiàng): 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14個(gè)化合物(查詢結(jié)果僅供參考) 1 . 7'-(3',4'-dihydroxyphenyl)-N-[(4-methoxyphenyl) ethyl]propenamide C18H19NO4 相似度:52.6% Chemical & Pharmaceutical Bulletin 2002 50(1) 112-114 α-Glucosidase Inhibitory Constituents from Cuscuta reflexa Erum ANIS,Itrat ANIS,Saeed AHMED, Ghulam MUSTAFA,Abdul MALIK, Nighat AFZA,Syed Muhammad Abdul HAI,Syed SHAHZAD-UL-HUSSAN,and Muhammad Iqbal CHOUDHARY Structure 13C NMR 碳譜模擬圖 2 . N-trans-feruloyl trramine 相似度:52.6% Phytochemistry 1992 31 2869-2872 Alkaloids of Fumaria indica Atta-ur-Rahman, M.Khalid Bhatti, Farzana Akhtar, M.Iqbal Choudhary Structure 13C NMR 碳譜模擬圖 3 . p-Hydroxyphenethyl trans-ferulate C18H18O5 相似度:52.6% Korean Journal of Pharmacognosy 2007 38(3) 222-226 Phenolic Constituents of Althaea rosea Canival. Kim, Do-Hoon; Yang, Min-Cheol; Lee, Kyu-Ha; Kim, Ki-Hyun; Lee, Kang-Ro Structure 13C NMR 碳譜模擬圖 4 . N-(對(duì)羥基苯乙基)阿魏酸酰胺 相似度:52.6% Chinese Traditional and Herbal Drugs 2010 41 867-870 大血藤的化學(xué)成分研究(Ⅱ) 陳智仙;高文遠(yuǎn);劉岱琳;張鐵軍 Structure 13C NMR 碳譜模擬圖 5 . trans-N-caffeoyltyramine C17H18NO4 相似度:52.6% Archives of Pharmacal Research 2002 25 433-437 A new phenolic amide from lycium chinense miller Song-Hee Han, Hyang-Hee Lee, Ik-Soo Lee, Young-Hee Moon and Eun-Rhan Woo Structure 13C NMR 碳譜模擬圖 6 . N-Feruloyltyramine 相似度:52.6% Archives of Pharmacal Research 2006 29 627-632 Aporphine alkaloids and their reversal activity of multidrug resistance (MDR) from the stems and rhizomes ofSinomenium acutum Yong Deuk Min, Sang Un Choi and Kang Ro Lee Structure 13C NMR 碳譜模擬圖 7 . (E)-N-(4-fluorophenethyl)-3-(7-methoxy-4-oxo-4H-chromen-3-yl)acrylamide C21H18FNO4 相似度:52.6% Tetrahedron 2012 68 9777-9787 Efficient Heck cross-coupling of 3-iodo-benzopyrones with olefins under microwave irradiation without phosphine Yikai Zhang, Zhiliang Lv, Hanyu Zhong, Mingfeng Zhang, Tao Zhang, Wannian Zhang, Ke Li Structure 13C NMR 碳譜模擬圖 8 . N-trans-caffeoyltyramine C17H17NO4 相似度:52.6% Food Chemistry 2012 134 1030-1037 The isolation and identification of two compounds with predominant radical scavenging activity in hempseed (seed of Cannabis sativa L.) Tianpeng Chen , Jinfeng He, Jianchun Zhang , Xiaohui Li , Hua Zhang , Jianxiong Hao, Lite Li Structure 13C NMR 碳譜模擬圖 9 . N-trans-feruloyltyramine 相似度:52.6% Química Nova 2010 33 846-849 Steroidal and phenolic compounds from Sidastrum paniculatum (L.) Fryxell and evaluation of cytotoxic and anti-inflammatory activities Cavalcante, José Marcílio Sobral; Nogueira, Tiago Bezerra de Sá de Souza; Tomaz, Anna Cláudia de Andrade; Antas e Silva, Davi; Agra, Maria de Fátima; Souza, Maria de Fátima Vanderlei de; Carvalho, Paulo Roberto Cavalcanti; Ramos, Sílvia Rafaelli; Nascimen Structure 13C NMR 碳譜模擬圖 10 . N-trans-feruloyltyramine 相似度:52.6% Chinese Traditional and Herbal Drugs 2013 44 272-276 Chemical constituents in Amaranthus spinosus LI Jie, CHEN Quan-cheng, LIN Ting, XU Yang, HUANG Xue-min, ZOU Xiu-hong, CHEN Hai-feng Structure 13C NMR 碳譜模擬圖 11 . p-hydroxyphenethyltrans-ferulate C18H18O5 相似度:52.6% Natural Product Research and Development 2013 25 60-63 Chemical Constituents from the Rhizome of Menispermum dauricum DC. LI Shan-shan, SONG Xiao, CHAI Xin, , WANG Yue-fei, Structure 13C NMR 碳譜模擬圖 12 . compound 4 C23H20N3O4Br 相似度:52.6% Tetrahedron 2013 69 5744-5750 Cationic dirhodium carboxylate-catalyzed synthesis of dihydropyrimidones from propargyl ureas Miao Yang, Shannon J. Odelberg, Zongzhong Tong, Dean Y. Li, Ryan E. Looper Structure 13C NMR 碳譜模擬圖 13 . trans-N-caffeoyltyramine C17H17NO4 相似度:52.6% Biotechnology Letters 2004 26 1125-1130 Anti-fungal effects of phenolic amides isolated from the root bark of Lycium chinense Dong Gun Lee, Yoonkyung Park, Mi-Ran Kim, Hyun Jun Jung, Young Bae Seu, Kyung-Soo Hahm, Eun-Rhan Woo Structure 13C NMR 碳譜模擬圖 14 . 4',5,7-Trihydroxy-8-(isopropylamino)-2-phenyl-4H-chromen-4-one 相似度:52.6% Molecules 2012 17 14748-14764 Nitrogen-Containing Apigenin Analogs: Preparation and Biological Activity Rui Liu, Bin Zhao, Dong-En Wang, Tianyu Yao, Long Pang, Qin Tu, Saeed Mahmoud Ahmed, Jian-Jun Liu and Jinyi Wang Structure 13C NMR 碳譜模擬圖 |

金蟲 (初入文壇)
榮譽(yù)版主 (職業(yè)作家)
kerry
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專家經(jīng)驗(yàn): +726 |

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