| 查看: 229 | 回复: 1 | ||
shanshan2010铜虫 (小有名气)
|
[求助]
微谱求助--谢谢
|
|
碳谱数据：51.59,53.89,73.42,115.58,116.44,116.64,119.90,128.05,130.06,130.80,145.87,146.60,157.93,179.87 溶剂为氘代甲醇 |
回复此楼» 猜你喜欢
售SCI一区文章，我:8 O5 51O 54,科目齐全
已经有4人回复
-
售SCI一区文章，我:8 O5 51O 54,科目齐全
已经有4人回复
-
售SCI一区文章，我:8 O5 51O 54,科目齐全
已经有5人回复
-
售SCI一区文章，我:8 O5 51O 54,科目齐全
已经有5人回复
-
有院领导为了换新车，用横向课题经费买了俩车
已经有7人回复
-
售SCI一区文章，我:8 O5 51O 54,科目齐全
已经有5人回复
-
售SCI一区文章，我:8 O5 51O 54,科目齐全
已经有6人回复
-
售SCI一区文章，我:8 O5 51O 54,科目齐全
已经有6人回复
-
售SCI一区文章，我:8 O5 51O 54,科目齐全
已经有6人回复
-
售SCI一区文章，我:8 O5 51O 54,科目齐全
已经有6人回复
» 本主题相关价值贴推荐，对您同样有帮助:
- 微谱真的挺不错的！
已经有4人回复
- 微谱求助 谢谢
已经有3人回复
- 微谱求助 谢谢。。。
已经有4人回复
- 微谱求助，谢谢
已经有5人回复
- 求助两个化合物的微谱数据查询
已经有3人回复
- 微谱求助 急急急！！！
已经有4人回复
- 求助3个微普数据
已经有5人回复
- 求助微谱数据查询
已经有8人回复
- 求助微谱数据，谢谢
已经有3人回复
- 求助微谱数据，谢谢
已经有3人回复
- 求助微谱数据，谢谢
已经有3人回复
- 求助通过微谱查询化合物结构
已经有4人回复
- [求助]哪位好人学校可以使用微谱数据库，帮我检索几个化合物的母核。谢谢！
已经有4人回复
lifeliuyan
至尊木虫 (职业作家)
- PhEPI: 1
- 应助: 3913 (副教授)
- 金币: 48805.6
- 散金: 890
- 红花: 208
- 帖子: 4735
- 在线: 635.4小时
- 虫号: 1141109
- 注册: 2010-11-07
- 性别: MM
- 专业: 中药药效物质
【答案】应助回帖
★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★
感谢参与，应助指数 +1
shanshan2010: 金币+20, ★★★很有帮助 2013-11-19 16:37:11
感谢参与，应助指数 +1
shanshan2010: 金币+20, ★★★很有帮助 2013-11-19 16:37:11
|
查询结果：共查到334个化合物(查询结果仅供参考) -------------------------------------------------------------------------------- 1 . methyl p-coumarate 相似度:64.2% Acta Pharmaceutica Sinica 1999 Vol 34 39-42 PHENOLIC ACIDS FROM THE BULBS OF NOTHOLIRION BULBULIFERUM Tu Pengfei(Tu PF); Wu Weizhong(Wu WZ) and Zheng Junhua(Zheng JH) Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 2 . 2'-aminobiphenyl-3-ol 相似度:64.2% Tetrahedron 2013 69 6519-6526 Pd(II)-catalyzed C(sp2)–H carbonylation of biaryl-2-amine: synthesis of phenanthridinones Zunjun Liang, Jitan Zhang, Zhanxiang Liu, Kai Wang, Yuhong Zhang Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 3 . 4'-hydroxyflavan-4α-ol 相似度:60% Journal of Natural Products 1990 Vol 53 638 Studies on Cytotoxic Constituents in Pericarps of Mallotus japonicus, V. Three New Phloroglucinol Derivatives, Butyrylmallotochromanol, Isobutyrylmallotochromanol, and Mallotojaponol Munehisa Arisawa, Akio Fujita, Naokata Morita Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 4 . 6-Chloro-3-(4-(4-fluorophenyl)piperazin-1-yl)-4-methylcinnoline C19H18ClFN4 相似度:60% Molecules 2012 17 227-239 Synthesis and Biological Activity of Some 3-(4-(Substituted)-piperazin-1-yl)cinnolines Eman D. Awad, Mustafa M. El-Abadelah, Suzan Matar, Malek A. Zihlif, Randa G. Naffa,Ehab Q. Al-Momani and Mohammad S. Mubarak Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 5 . 2-(6-chloro-4-methoxy-3-methyl-pyrazolo[4,3-c]pyridin-1-ylmethyl)-phenylamine C15H15ClN4O 相似度:60% Journal of Heterocyclic Chemistry 2004 41 761-766 On the reactivity of isoxazoles with Mo(CO)6 Donato Donati,Serena Ferrini,Stefania Fusi and Fabio Ponticelli Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 6 . 3',4',7-trihydroxyflavanone [2,2'-bis-(3,4-dihydroxy-phenyl]-7,7'-dihydroxy-2,3,2',3'-tatrahydro-[3,3']bichromenyl-4,4'-dione C30H22O10 相似度:60% Planta Medica 2010 76 1765-1772 Cotinus coggygria Wood: Novel Flavanone Dimer and Development of an HPLC/UV/MS Method for the Simultaneous Determination of Fourteen Phenolic Constituents Antal, Diana S.; Schwaiger, Stefan; Ellmerer-Müller, Ernst P.; Stuppner, Hermann Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 7 . dihydrodaidzein C15H12O4 相似度:60% Chinese Journal of Natural Medicines 2008 6 265-267 Isoflavones and Their Derivatives from the Root of Derris elliptica(Roxb.)Benth. LU Hai-Ying; LIANG Jing-Yu; YU Ping; Qu Wei; ZHAO Ling Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 8 . 3-[[N-(aminothiocarbonyl)-N-hydroxyamlno]methyl]-6-phenoxychromene C17H18N2O3S 相似度:60% Journal of Medicinal Chemistry 1993 36 3580-3594 Substituted chromenes as potent, orally active 5-lipoxygenase inhibitors Yoshitaka Satoh, James L. Stanton, Alan J. Hutchison, Adam H. Libby, Timothy J. Kowalski, Warren H. Lee, D. Hope White, Earl F. Kimble Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 9 . eutypoids C C17H14O5 相似度:58.8% Journal of Natural Products 2011 74 99-101 Eutypoids B−E Produced by a Penicillium sp. Strain from the North Sea Dirk Schulz, Birgit Ohlendorf, Heidi Zinecker, Rolf Schmaljohann, and Johannes F. Imhoff Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 10 . compound 17 C16H18O5 相似度:57.1% Natural Product Research 2000 14 429-434 Phenolic Components of Olive Mill Waste-Waters Marina Dellagreca; Antonio Fiorentino; Pietro Monaco; Lucio Previtera; Fabio Temussi Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 11 . trans-p-hydroxy cinnamic methyl ester 相似度:57.1% China Journal of Chinese Materia Medica 2005 30 1591-1593 Phenolic acid derivatives from the rhizome of Fagopyrum cymosum SHAO Meng, YANG Yuehui, GAO Huiyuang, WU Bin, WANG Libo, WU Lijun Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 12 . polyaxibetaine C14H13NO3 相似度:57.1% Journal of Natural Products 2010 73 620-622 Polyaxibetaine, an Amino Acid Derivative from the Marine Sponge Axinella polypoides Anna Aiello, Ernesto Fattorusso, Paolo Luciano, Marialuisa Menna, and Rocco Vitalone Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 13 . (E)-3-(4-aminophenyl)-1-(3,4-dihydroxyphenyl)prop-2-en-1-one C15H13NO3 相似度:57.1% Bioorganic & Medicinal Chemistry 2011 19 1256-1263 Design and synthesis of caffeoyl-anilides as portmanteau inhibitors of HIV-1 integrase and CCR5 Hardik S. Bodiwala, Sudeep Sabde, Pawan Gupta, Ruchira Mukherjee, Rajender Kumar,Prabha Garg, Kamlesh Kumar Bhutani, Debashis Mitra, Inder Pal Singh Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 14 . 2',2'''-Dihydroxy-4,4''-dimethoxy-5',5'''-dichalcone C32H26O6 相似度:57.1% Bioorganic & Medicinal Chemistry 2011 19 3060-3073 Synthesis and antifungal activities of natural and synthetic biflavonoids Gabriel Sagrera ,Ana Bertucci, Alvaro Vazquez, Gustavo Seoane Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 15 . (E)-2',3,4,5'-Tetrahydroxystilbene C14H12O4 相似度:57.1% Bioorganic & Medicinal Chemistry 2011 19 5155-5166 Synthesis and antimicrobial activity of (E) stilbene derivatives Sabrina Albert, Ralf Horbach, Holger B. Deising, Bianka Siewert, René Csuk Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 16 . Fusarine C14H15NO3 相似度:57.1% Journal of Natural Products 2012 75 617-621 Cytotoxic Alkaloids from Fusarium incarnatum Associated with the Mangrove Tree Aegiceras corniculatum Ling Ding, Hans-Martin Dahse, and Christian Hertweck Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 17 . houttuynamide A C15H15NO2 相似度:57.1% Chemical & Pharmaceutical Bulletin 2009 57 1227-1230 The Constituents and Their Bioactivities of Houttuynia cordata Shu-Chen Chou, Chung-Ren Su, Yuh-Chi Ku and Tian-Shung Wu Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 18 . 4-amino-3-bromo-2-phenylquinoline C15H11N2Br 相似度:57.1% Journal of Heterocyclic Chemistry 2008 45 1343-1350 2-Aryl-4-azido-3-(bromo/iodo)quinolines as substrates for the synthesis of primary 4-amino-2,3-disubstituted quinoline derivatives Malose J. Mphahlele and Vathiswa Mtshemla Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 19 . 4-amino-3-bromo-2-(4-fluorophenyl)quinoline C15H10N2FBr 相似度:57.1% Journal of Heterocyclic Chemistry 2008 45 1343-1350 2-Aryl-4-azido-3-(bromo/iodo)quinolines as substrates for the synthesis of primary 4-amino-2,3-disubstituted quinoline derivatives Malose J. Mphahlele and Vathiswa Mtshemla Structure 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 20 . 4-amino-3-bromo-2-(4-chlorophenyl)quinoline C15H10N2ClBr 相似度:57.1% Journal of Heterocyclic Chemistry 2008 45 1343-1350 2-Aryl-4-azido-3-(bromo/iodo)quinolines as substrates for the synthesis of primary 4-amino-2,3-disubstituted quinoline derivatives Malose J. Mphahlele and Vathiswa Mtshemla Structure 13C NMR 碳谱模拟图 |
2楼2013-11-19 08:22:33
10