| 查看: 293 | 回复: 1 | |||
[求助]
求助微谱数据查询 已有1人参与
|
|
29.47,30.48,32.53,32.91,45.11,52.59,55.51,65.93,69.40,81.19,111.84,113.91,115.57,139.02,146.45,151.94,164.56 溶剂是DMSO |
回复此楼» 猜你喜欢
有时候真觉得大城市人没有县城人甚至个体户幸福
已经有9人回复
-
CSC & MSCA 博洛尼亚大学能源材料课题组博士/博士后招生｜MSCA经费充足、排名优
已经有6人回复
-
天津大学招2026.09的博士生，欢迎大家推荐交流（博导是本人）
已经有4人回复
-
同年申请2项不同项目，第1个项目里不写第2个项目的信息，可以吗
已经有3人回复
-
退学或坚持读
已经有28人回复
-
面上项目申报
已经有3人回复
-
酰胺脱乙酰基
已经有9人回复
-
博士延得我，科研能力直往上蹿
已经有7人回复
-
面上基金申报没有其他的参与者成吗
已经有5人回复
-
遇见不省心的家人很难过
已经有22人回复
» 本主题相关价值贴推荐，对您同样有帮助:
- 求助一个化合维普数据
已经有3人回复
- 已经排序好的碳化学位移值，帮忙微谱查化合物，多谢了
已经有3人回复
- 微谱求助 谢谢
已经有4人回复
- 微谱求助！急！谢谢！
已经有5人回复
- 求助微谱数据查询
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(苯环衍生物类)
已经有3人回复
- 求助一个化合物的微谱数据
已经有4人回复
- 微谱数据查询求助
已经有3人回复
- 求助微谱数据查询
已经有4人回复
- 求助微谱数据查询
已经有8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：各位虫爷，求微谱！八百里加急！！！靠你们了！
已经有19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
Katharine3628
至尊木虫 (著名写手)
- 应助: 174 (高中生)
- 金币: 6591.1
- 散金: 3339
- 红花: 9
- 帖子: 1919
- 在线: 790.8小时
- 虫号: 693633
- 注册: 2009-01-17
- 性别: MM
- 专业: 中药药代动力学
【答案】应助回帖
★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★
感谢参与，应助指数 +1
Frosnow: 金币+15, ★★★很有帮助 2014-10-08 20:45:59
感谢参与，应助指数 +1
Frosnow: 金币+15, ★★★很有帮助 2014-10-08 20:45:59
|
DMSO未查到 不限定打谱溶剂，有如下结果 查询结果：共查到22个化合物(查询结果仅供参考) 1 . compound 2 相似度:64.7% Journal of Natural Products 2011 74 1339-1343 Prediction of the Structure of Nobilisitine A Using Computed NMR Chemical Shifts Michael W. Lodewyk and Dean J. Tantillo Structure 13C NMR 碳谱模拟图 2 . baptifoline 相似度:52.9% Journal of Natural Products 1999 62 1385-1389 Detecting Potential Teratogenic Alkaloids from Blue Cohosh Rhizomes Using an in Vitro Rat Embryo Culture Edward J. Kennelly, Thomas J. Flynn, Eugene P. Mazzola, John A. Roach, Thomas G. McCloud, Darla E. Danford, and Joseph M. Betz Structure 13C NMR 碳谱模拟图 3 . 4α(15)-epoxide 相似度:52.9% Journal of Natural Products 1998 61 1181-1186 Antimycobacterial Activities of Dehydrocostus Lactone and Its Oxidation Products Charles L. Cantrell, Isabel S. Nuñ ez, José Castañ eda-Acosta, Maryam Foroozesh, Frank R. Fronczek, Nikolaus H. Fischer, and Scott G. Franzblau Structure 13C NMR 碳谱模拟图 4 . nobilisinine A 相似度:52.9% Phytochemistry 1999 51 1151-1155 Nobilisitine A and B, two masanane-type alkaloids from Clivia nobilis Antonio Evidente, Amina H. Abou-Donia, Fikria A.Darwish, Masouda E.Amer, Fahima F.Kassem, Hal A.M. Hammoda, Andrea Motta Structure 13C NMR 碳谱模拟图 5 . 2-O-[4'-(α-hydroxypropyl)-2'-methoxyphenyl]-1-O-β-D-xylopyranosyl glycerol 相似度:52.9% Phytochemistry 1996 42 1185-1189 Phenolics from inner bark of Pinus sylvestris Hefeng Pan, Lennart N. Lundgren Structure 13C NMR 碳谱模拟图 6 . thermopsine C15H20N2O 相似度:52.9% Chemical Research in Chinese Universities 1990 6 249-250 2D NMR Spectroscopic Studies of the Toxic Alkaloid from Oxytropis Glabra D C. Yu Rongmin,Li Xian and Zhu Tingru Structure 13C NMR 碳谱模拟图 7 . carinatumin A C16H20N2O2 相似度:52.9% Heterocycles 2009 77 679-729 The Lycopodium Alkaloids Yusuke Hirasawa, Jun'ichi Kobayashi, and Hiroshi Morita Structure 13C NMR 碳谱模拟图 8 . compound 7b 相似度:52.9% Tetrahedron Letters 2002 43 221-224 Synthesis of the napalilactone and pathylactone A spirocyclic skeleton James R. Vyvyan, Courtney A. Rubens, Jason A. Halfen Structure 13C NMR 碳谱模拟图 9 . (4-Methoxyphenyl)(2-methylhexahydro[1,4]dithiepino[2,3-b]furan-3-yl)amine C15H21NO2S2 相似度:52.9% European Journal of Organic Chemistry 2012 960-966 [1,4]Dithiepino[2,3-b]furans from Oxiranecarbaldimines and Lithiated 1,3-Dithiane: A Series of Rearrangement Reactions in One Pot Kristin Michel, Christoph Glotzbach, Roland Fröhlich and Ernst-Ulrich Würthwein Structure 13C NMR 碳谱模拟图 10 . 2-(2-benzylselenenyl-5-methoxyphenyl)ethyl methylketone C18H20O2Se 相似度:52.9% The Journal of Organic Chemistry 2001 66 6286-6290 Intramolecular Homolytic Substitution at Selenium: Synthesis of Novel Selenium-Containing Vitamin E Analogues Nawaf Al-Maharik, Lars Engman, Jonas Malmström, and Carl H. Schiesser Structure 13C NMR 碳谱模拟图 11 . compound (S)-7c C16H17F4NO3 相似度:52.9% European Journal of Organic Chemistry 2011 1755-1762 Candida antarctica Lipase B in a Chemoenzymatic Route to Cyclic -Quaternary -Amino Acid Enantiomers Xiang-Guo Li, Maria Rantapaju and Liisa T. Kanerva Structure 13C NMR 碳谱模拟图 12 . subexpinnatin C 相似度:52.9% Phytochemistry 2013 95 19-93 Sesquiterpenoids in subtribe Centaureinae (Cass.) Dumort (tribe Cardueae, Asteraceae): Distribution, 13C NMR spectral data and biological properties Review Article Maurizio Bruno, Svetlana Bancheva, Sergio Rosselli, Antonella Maggio Structure 13C NMR 碳谱模拟图 13 . compound D-2 相似度:52.9% Magnetic Resonance in Chemistry 1998 36 779-796 13C NMR spectroscopy of tri- and tetracyclic quinolizidine alkaloids. Compilation and discussion B. Mikhova and H. Duddeck Structure 13C NMR 碳谱模拟图 14 . Nobilisitine A 相似度:52.9% Journal of Natural Products 2011 74 1339-1343 Prediction of the Structure of Nobilisitine A Using Computed NMR Chemical Shifts Michael W. Lodewyk and Dean J. Tantillo Structure 13C NMR 碳谱模拟图 15 . compound 4 相似度:52.9% Journal of Natural Products 2011 74 1339-1343 Prediction of the Structure of Nobilisitine A Using Computed NMR Chemical Shifts Michael W. Lodewyk and Dean J. Tantillo Structure 13C NMR 碳谱模拟图 16 . Carinatumin B C16H20N2O2 相似度:52.9% Bioorganic & Medicinal Chemistry 2007 15 1703-1707 Carinatumins A–C, new alkaloids from Lycopodium carinatum inhibiting acetylcholinesterase Chee Yan Choo, Yusuke Hirasawa, Chiaki Karimata, Koichiro Koyama, Mitsuhiro Sekiguchi, Jun’ichi Kobayashi, Hiroshi Morita Structure 13C NMR 碳谱模拟图 17 . 3-(3-cyclopentyloxy-4-methoxy-phenyl)-5-(1-methylsulfonylpiperidin-4-yl)-1,2,4-oxadiazole 相似度:52.9% Chemical Biology & Drug Design 2012 79 810-818 Design and Synthesis of 3,5-Disubstituted-1,2,4-Oxadiazoles as Potent Inhibitors of Phosphodiesterase4B2 Dalip Kumar, Gautam Patel, Lalitha Vijayakrishnan, Sunanda G. Dastidar and Abhijit Ray Structure 13C NMR 碳谱模拟图 18 . α-epimer of 3-Methoxyestradiol 相似度:52.6% Magnetic Resonance in Chemistry 2004 42 360-363 Complete 1H and 13C NMR spectral assignment of 17-hydroxy epimeric sterols with planar A or A and B rings P. Ciuffreda, S. Casati and A. Manzocchi Structure 13C NMR 碳谱模拟图 19 . compound 2b 相似度:50% Helvetica Chimica Acta 2011 94 2141-2167 Diastereoselective Alkyl Grignard 1,4-Additions to para-Substituted (2R)-N-Cinnamoylbornane-10,2-sultam Derivatives: Influence of N-Atom Pyramidalization (pages 2141–2167) Anna M. Piątek, Agnieszka Sadowska, Christian Chapuis and Janusz Jurczak Structure 13C NMR 碳谱模拟图 20 . (3'-hydroxy-1'-(thiophene-2-carbonyl)-[1,4'-bipiperidin]-4-yl)(4-methoxyphenyl)methanoneoxalate C23H28N2O4S 相似度:50% Bioorganic & Medicinal Chemistry 2012 20 4422-4429 Synthesis and evaluation of in vitro bioactivity for vesicular acetylcholine transporter inhibitors containing two carbonyl groups Zhude Tu, Wei Wang, Jinquan Cui, Xiang Zhang, Xiaoxia Lu, Jinbin Xu, Stanley M. Parsons Structure 13C NMR 碳谱模拟图 21 . 2-O-methylclivonine C18H21NO5 相似度:50% Journal of Natural Products 2012 75 1643-1647 Alkaloids from Narcissus serotinus Natalia B. Pigni, Segundo Ríos-Ruiz, Vanessa Martínez-Francés, Jerald J. Nair, Francesc Viladomat, Carles Codina, and Jaume Bastida Structure 13C NMR 碳谱模拟图 22 . Capsiate C18H26O4 相似度:50% Journal of Agricultural and Food Chemistry 1998 46 1695-1697 Novel Capsaicinoid-like Substances, Capsiate and Dihydrocapsiate, from the Fruits of a Nonpungent Cultivar, CH-19 Sweet, of Pepper (Capsicum annuum L.) Kenji Kobata, Tomoko Todo, Susumu Yazawa, Kazuo Iwai, and Tatsuo Watanabe Structure 13C NMR 碳谱模拟图 |
2楼2014-10-08 16:28:55