| 查看: 406 | 回复: 1 | ||
cfly铁杆木虫 (著名写手)
|
[求助]
微谱求助 已有1人参与
|
| 甲醇: 116.0,116.5,117.9,122.2,123.0,123.8,126.4,127.3,128.0,130.6,134.4,136.2,143.1,158.7,160.52 谢谢 |
回复此楼» 猜你喜欢
求调剂
已经有3人回复
-
材料与化工调剂
已经有4人回复
-
本9一志愿2 0854低分专硕286求调剂
已经有10人回复
-
298求调剂
已经有9人回复
-
材料专业344求调剂
已经有12人回复
-
282，电气工程专业，求调剂，不挑专业
已经有6人回复
-
301求调剂
已经有3人回复
-
一志愿211，化学学硕，310分，本科重点双非，求调剂
已经有28人回复
-
材料085601调剂
已经有17人回复
-
一志愿0703化学招61最终排名62化学求调剂
已经有23人回复
辣笔v小新
荣誉版主 (职业作家)
- PhEPI: 4
- 应助: 199 (高中生)
- 贵宾: 1.262
- 金币: 22485.6
- 散金: 210
- 红花: 115
- 沙发: 34
- 帖子: 4052
- 在线: 1192.8小时
- 虫号: 2215793
- 注册: 2012-12-31
- 专业: 化学生物学与生物有机化学
- 管辖: 药学
【答案】应助回帖
★ ★ ★ ★ ★ ★ ★ ★ ★ ★
感谢参与，应助指数 +1
cfly: 金币+10, ★★★★★最佳答案 2015-05-04 16:05:50
感谢参与，应助指数 +1
cfly: 金币+10, ★★★★★最佳答案 2015-05-04 16:05:50
|
查询结果：共查到16个化合物(查询结果仅供参考) 1 . viridicatin C15H11NO2 相似度:66.6% Guihaia 2013 33 571-574 Chemical constituents of endophyte Penicillium sp．DCS82 from Daphniphyllum longeracemosum YANG Yin-He, YE Ye, LI Cheng-Yun*, ZENG Ying, ZHAO Pei-Ji Structure 13C NMR 碳谱模拟图 2 . N-(3-chlorophenyl)-2-cyclohexyl-1H-imidazo[4,5-c]quinolin-4-amine C22H21ClN4 相似度:62.5% Journal of Medicinal Chemistry 2009 52 2098-2108 Novel 2- and 4-Substituted 1H-Imidazo[4,5-c]quinolin-4-amine Derivatives as Allosteric Modulators of the A3 Adenosine Receptor Yoonkyung Kim, Sonia de Castro, Zhan-Guo Gao, Adriaan P. IJzerman and Kenneth A. Jacobson Structure 13C NMR 碳谱模拟图 3 . Galanganal C18H16O3 相似度:60% Chemical & Pharmaceutical Bulletin 2005 53(6) 625-630 Inhibitors of Nitric Oxide Production from the Rhizomes of Alpinia galanga: Structures of New 8–9 Linked Neolignans and Sesquineolignan Toshio MORIKAWA,Shin ANDO,Hisashi MATSUDA,Shinya KATAOKA,Osamu MURAOKA,and Masayuki YOSHIKAWA Structure 13C NMR 碳谱模拟图 4 . 1-Isoquinolin-5-yl-3-[2-(4-trifluoromethyl-phenyl)-ethyl]-urea C19H16F3N3O 相似度:60% Bioorganic & Medicinal Chemistry Letters 2004 14 3053-3056 N-Isoquinolin-5-yl-N′-aralkyl-urea and -amide antagonists of human vanilloid receptor 1 Michele C. Jetter, Mark A. Youngman, James J. McNally, Sui-Po Zhang, Adrienne E. Dubin, Nadia Nasser, Scott L. Dax Structure 13C NMR 碳谱模拟图 5 . Compound 4 相似度:60% Bioorganic & Medicinal Chemistry Letters 2010 20 4237-4239 Chemoselective regulation of TREK2 channel: Activation by sulfonate chalcones and inhibition by sulfonamide chalcones Eun-Jin Kim, Hyung Won Ryu, Marcus J. Curtis-Long, Jaehee Han, Jun Young Kim, Jung Keun Cho, Dawon Kang, Ki Hun Park Structure 13C NMR 碳谱模拟图 6 . Compound 5 相似度:60% Bioorganic & Medicinal Chemistry Letters 2010 20 4237-4239 Chemoselective regulation of TREK2 channel: Activation by sulfonate chalcones and inhibition by sulfonamide chalcones Eun-Jin Kim, Hyung Won Ryu, Marcus J. Curtis-Long, Jaehee Han, Jun Young Kim, Jung Keun Cho, Dawon Kang, Ki Hun Park Structure 13C NMR 碳谱模拟图 7 . 1,7-bis(4-hydroxyphenyl)-1,4,6-heptatrien-3-one 相似度:60% Chinese Traditional and Herbal Drugs 2010 41 700-703 穿龙薯蓣地上部分的化学成分(Ⅱ) 卢丹;刘金平;赵轶卓;陈帅;李平亚 Structure 13C NMR 碳谱模拟图 8 . 4-(2-cyclohexyl-1H-imidazo[4,5-c]quinolin-4-ylamino)phthalonitrile C24H20N6 相似度:60% Journal of Medicinal Chemistry 2009 52 2098-2108 Novel 2- and 4-Substituted 1H-Imidazo[4,5-c]quinolin-4-amine Derivatives as Allosteric Modulators of the A3 Adenosine Receptor Yoonkyung Kim, Sonia de Castro, Zhan-Guo Gao, Adriaan P. IJzerman and Kenneth A. Jacobson Structure 13C NMR 碳谱模拟图 9 . 3-[3-(3-hydroxyphenyl)furan-2-yl]quinuclidin-2-ene hydrochloride C17H17NO2 相似度:60% Journal of Medicinal Chemistry 1997 40 3804-3819 Antimuscarinic 3-(2-Furanyl)quinuclidin-2-ene Derivatives: Synthesis and Structure−Activity Relationships Gary Johansson, Staffan Sundquist, Gunnar Nordvall, Björn M. Nilsson, Magnus Brisander, Lisbeth Nilvebrant, and Uli Hacksell Structure 13C NMR 碳谱模拟图 10 . compound 2 相似度:60% Magnetic Resonance in Chemistry 1998 36 951-955 Two-dimensional NMR analysis of selected dequalinium analogues having aralkyl linking groups J. Campos Rosa, D. Galanakis and C. R. Ganellin Structure 13C NMR 碳谱模拟图 11 . compound 3 相似度:60% Magnetic Resonance in Chemistry 1998 36 951-955 Two-dimensional NMR analysis of selected dequalinium analogues having aralkyl linking groups J. Campos Rosa, D. Galanakis and C. R. Ganellin Structure 13C NMR 碳谱模拟图 12 . N-trans-P-coumaroyl octopamine 相似度:60% Chinese Traditional and Herbal Drugs 2011 42 424-427 Chemical constituents of Solanum torvum SHU Wei-hu, ZHOU Guang-xiong, YE Wen-cai Structure 13C NMR 碳谱模拟图 13 . compound 16 相似度:60% Organic Magnetic Resonance 1982 20 166-169 Carbon-13 NMR studies. 96—carbon-13 spectra of several polyhydroxylated 9,10-dihydrophenanthrene and phenanthrene derivatives Albert Stoessl and J. B. Stothers Structure 13C NMR 碳谱模拟图 14 . Cryptolepine 相似度:60% Molecules 2013 18 2769-2777 Secondary Metabolites from Sida rhombifolia L. (Malvaceae) and the Vasorelaxant Activity of Cryptolepinone Otemberg Souza Chaves, Roosevelt Albuquerque Gomes, Anna Cláudia de Andrade Tomaz, Marianne Guedes Fernandes, Leônidas das Graças Mendes Junior, Maria de Fátima Agra, Valdir Andrade Braga and Maria de Fátima Vanderlei de Souza Structure 13C NMR 碳谱模拟图 15 . 7,8-benzocoumarin 相似度:60% FEMS Microbiology Letters 2000 191 115-121 Identification of novel metabolites in the degradation of phenanthrene by Sphingomonas sp. strain P2 Onruthai Pinyakong, Hiroshi Habe, Nuttapun Supaka, Pairoh Pinpanichkarn, Kanchana Juntongjin, Takako Yoshida, Kazuo Furihata, Hideaki Nojiri, Hisakazu Yamane and Toshio Omori Structure 13C NMR 碳谱模拟图 16 . 2-(3-Bromophenyl)-6-chloro-3,4-dihydroisoquinolin-2-ium bromide C15H12BrClNBr 相似度:60% Journal of Agricultural and Food Chemistry 2015 63 1906−1914 New Class of 2‑Aryl-6-chloro-3,4-dihydroisoquinolinium Salts as Potential Antifungal Agents for Plant Protection: Synthesis,Bioactivity and Structure−Activity Relationships Rui Yang, Zhao-Feng Gao, Jie-Yu Zhao, Wei-Bo Li, Le Zhou, and Fang Miao Structure 13C NMR 碳谱模拟图 |
2楼2015-05-04 11:39:28
10