24小时热门版块排行榜    

查看: 292  |  回复: 1

段青yu

新虫 (小有名气)

[求助] 求微谱查询一化合物结构

D2O作的碳谱:13.19,16.75,23.82,23.90,29.66,36.29,51.82,53.85,55.68,57.40,71.75,105.36,112.33,115.31,118.89,121.69,122.23,129.92,131.50,132.61,133.27,138.08,142.65,155.96,169.05
回复此楼

» 猜你喜欢

» 本主题相关价值贴推荐,对您同样有帮助:

已阅   回复此楼   关注TA 给TA发消息 送TA红花 TA的回帖

wangkaibo123

荣誉版主 (职业作家)

kerry

优秀版主

【答案】应助回帖

★ ★ ★ ★ ★ ★ ★ ★
感谢参与,应助指数 +1
段青yu(豆哥代发): 金币+8, 谢谢 2013-10-22 08:42:39
查询模式:模糊查询
碳谱数据输入:
按从小到大顺序输入,数字间用英文半角逗号(,)分隔例如:
21.4,30.4,37.4,73.2,73.7,125.6,126.6,139.6,140.2,168.2

溶剂选项:
匹配容差: (数字格式,可自行设定)
相似度:   %(相似度>=50%)



查询结果:共查到33个化合物(查询结果仅供参考)
1 .     compound 3b
    相似度:52%
Chemical & Pharmaceutical Bulletin          1989          37          2053-2057
Marine Terpenes and Terpeoids. IX. : Structures of Six New Cembranoids, Sarcophytols F, K, P, Q, R and S, from the Soft Coral Sarcophyton glaucum
Masaru KOBAYASHI,Takako IESAKA and Emiko NAKANO
Structure      13C NMR   碳谱模拟图
2 .     (+)-Streptophenazine E
C22H24N2O5     相似度:52%
Organic Letters          2011          Vol. 13, No. 20          5436-5439
The Revised Structure, Total Synthesis,and Absolute Configuration of Streptophenazine A
Zhicai Yang, Xiaomin Jin, Michael Guaciaro, Bruce F. Molino, Ursula Mocek,Ricardo Reategui, Joshua Rhea, and Tim Morley
Structure      13C NMR   碳谱模拟图
3 .     (-)-Streptophenazine E
C22H24N2O5     相似度:52%
Organic Letters          2011          Vol. 13, No. 20          5436-5439
The Revised Structure, Total Synthesis,and Absolute Configuration of Streptophenazine A
Zhicai Yang, Xiaomin Jin, Michael Guaciaro, Bruce F. Molino, Ursula Mocek,Ricardo Reategui, Joshua Rhea, and Tim Morley
Structure      13C NMR   碳谱模拟图
4 .     2-((2-(Nitrooxy)ethyl)disulfanyl)ethyl-(2-(1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl)acetyl)-carbamate
C24H24ClN3NaO8S2     相似度:52%
Chemical & Pharmaceutical Bulletin          2012          60          465-481
NO-NSAIDs. Part 3: Nitric Oxide-Releasing Prodrugs of Non-steroidal Anti-inflammatory Drugs
Namdev Borhade,Asif Rahimkhan Pathan,Somnath Halder,Manoj Karwa,Mini Dhiman,Venu Pamidiboina,Machhindra Gund,Jagannath Janardhan Deshattiwar,Sunil Vasantrao Mali,Nitin Janardanrao Deshmukh,Subrayan Palanisamy Senthilkumar,Parikshit Gaikwad,Santhosh Goud T
Structure      13C NMR   碳谱模拟图
5 .     compound 14
C27H37NO5S2     相似度:52%
Heterocycles          2009          77          279-291
Benzothiazines in Organic Synthesis. An Approach to the Synthesis of seco-Pseudopteroxazole
Michael Harmata and Pinguan Zheng
Structure      13C NMR   碳谱模拟图
6 .     akuammidine-N-oxide
C21H24N2O4     相似度:52%
Heterocycles          2009          79          1107-1112
Indole Alkaloids from the Leaves of Alstonia scholaris
Yusuke Hirasawa, Saori Miyama, Nobuo Kawahara, Yukihiro Goda, Abdul Rahman, Wiwied Ekasari, Aty Widyawaruyanti, Gunawan Indrayanto, Noor Cholies Zaini, and Hiroshi Morita
Structure      13C NMR   碳谱模拟图
7 .     compound 28b
C30H32N2O3     相似度:52%
Heterocycles          2007          73          699-728
Multicomponent Synthesis of Novel 2-and 3-Substituted Dihydrobenzo[1, 4]oxazepinones and Tetrahydrobenzo[1, 4]diazepin-5-ones and Their Conformational Analysis
Luca Banfi, Andrea Basso, Giuseppe Guanti, Paulina Lecinska, Renata Riva, and Valeria Rocca
Structure      13C NMR   碳谱模拟图
8 .     Compound 27
C28H32N4O3     相似度:52%
Bioorganic & Medicinal Chemistry Letters          2006          16          5066-5072
Solid-phase synthesis and structure–activity relationships of novel biarylethers as melanin-concentrating hormone receptor-1 antagonists
Vu Ma, Anthony W. Bannon, Jamie Baumgartner, Clarence Hale, Faye Hsieh, Christopher Hulme, Kirk Rorrer, John Salon, Carlo van Staden, Paul Tempest
Structure      13C NMR   碳谱模拟图
9 .     RID-B
C34H43N2O2     相似度:52%
Bioorganic & Medicinal Chemistry Letters          2007          17          2421-2424
Synthesis of the new pseudo-symmetrical tamoxifen derivatives and their anti-tumor activity
Isamu Shiina, Yoshiyuki Sano, Kenya Nakata, Takaaki Kikuchi, Akane Sasaki, Masahiko Ikekita, Yoshimune Hasome
Structure      13C NMR   碳谱模拟图
10 .     5-Methoxy-2-{N-[2-(2-methoxy-5-sulfamoyl)benzamido-ethyl]-N-n-propylamino}-tetralin hydrochloride
C24H34N3O5S     相似度:52%
Bioorganic & Medicinal Chemistry          1998          6          2111-2126
2-Aminotetralin-derived substituted benzamides with mixed dopamine D2, D3, and serotonin 5-HT1A receptor binding properties: A novel class of potential atypical antipsychotic agents
Evert J. Homan, Swier Copinga, Lotta Elfström, Trees van der Veen, Jan-Pieter Hallema, Nina Mohell, Lena Unelius, Rolf Johansson, Håkan V. Wikström, Cor J. Grol
Structure      13C NMR   碳谱模拟图
11 .     5-Methoxy-2-[N-(2-thiophen-2-carboxamidoethyl)-N-n-propylamino]tetralin hydrochloride
C21H28N2O2S     相似度:52%
Bioorganic & Medicinal Chemistry          1998          6          2111-2126
2-Aminotetralin-derived substituted benzamides with mixed dopamine D2, D3, and serotonin 5-HT1A receptor binding properties: A novel class of potential atypical antipsychotic agents
Evert J. Homan, Swier Copinga, Lotta Elfström, Trees van der Veen, Jan-Pieter Hallema, Nina Mohell, Lena Unelius, Rolf Johansson, Håkan V. Wikström, Cor J. Grol
Structure      13C NMR   碳谱模拟图
12 .     15-Chlorobenzylidene-14-deoxy-11,12-didehydro-andrographolide
    相似度:52%
Heterocycles          2011          83          1129-1137
Antifeedant Activities of Tutin and Andrographolide Derivatives against Mythimna separata
Jun Cui, Meng-Lou Li,* Yan-Bing Zhang, and Fei-Fei Li
Structure      13C NMR   碳谱模拟图
13 .     N-(6-{[(3-chloro-4-methylanilino)carbonyl]amino}-2-methylquinolin-4-yl)-2-(4-methylpiperazin-1-yl)acetamide
25H29ClN6O2     相似度:52%
Bioorganic & Medicinal Chemistry          2009          17          203-221
Search for new pharmacophores for antimalarial activity. Part I: Synthesis and antimalarial activity of new 2-methyl-6-ureido-4-quinolinamides
S. Madapa, Z. Tusi, D. Sridhar, A. Kumar, M.I. Siddiqi, K. Srivastava, A. Rizvi, R. Tripathi, S.K. Puri, G.B. Shiva Keshava, P.K. Shukla, S. Batra
Structure      13C NMR   碳谱模拟图
14 .     compound 7
C21H32O4     相似度:52%
Tetrahedron          1995          51          11111-11118
New xenia diterpenoids from a soft coral, xenia species 1
Tetsuo Iwagawa, Yasuhisa Amano, Tsunao Hase, Motoo Shiro
Structure      13C NMR   碳谱模拟图
15 .     methyl 2,6-bis(4-bromophenyl)-1-(4-chlorophenyl)-4-(4-chlorophenylamino)-1,2,5,6-tetrahydropyridine-3-carboxylate
C31H24Br2Cl2N2O2     相似度:52%
Bioorganic & Medicinal Chemistry          2009          17          625-633
Organocatalyzed highly atom economic one pot synthesis of tetrahydropyridines as antimalarials
Mridul Misra, Swaroop Kumar Pandey, Vivek Parashar Pandey, Jyoti Pandey, Renu Tripathi, Rama Pati Tripathi
Structure      13C NMR   碳谱模拟图
16 .     methyl 2,6-bis(4-bromophenyl)-1-phenyl-4-(phenylamino)-1,2,5,6-tetrahydropyridine-3-carboxylate
C31H26N2O2Br2     相似度:52%
Bioorganic & Medicinal Chemistry          2009          17          625-633
Organocatalyzed highly atom economic one pot synthesis of tetrahydropyridines as antimalarials
Mridul Misra, Swaroop Kumar Pandey, Vivek Parashar Pandey, Jyoti Pandey, Renu Tripathi, Rama Pati Tripathi
Structure      13C NMR   碳谱模拟图
17 .     methyl-(4-chlorophenyl)-4-(4-chlorophenylamino)-2,6-bis(methoxyphenyl)-1,2,5,6-tetrahydropyridine-3-carboxylate
C33H30N2O4Cl2     相似度:52%
Bioorganic & Medicinal Chemistry          2009          17          625-633
Organocatalyzed highly atom economic one pot synthesis of tetrahydropyridines as antimalarials
Mridul Misra, Swaroop Kumar Pandey, Vivek Parashar Pandey, Jyoti Pandey, Renu Tripathi, Rama Pati Tripathi
Structure      13C NMR   碳谱模拟图
18 .     N-(4-amino-2,6-diisopropylphenyl)-N'-{[4-(3-methoxyphenyl)-1-(4-methoxyphenyl)piperidin-4-yl]methyl}urea dihydrochloride
C33H44N4O3     相似度:52%
Bioorganic & Medicinal Chemistry          2009          17          4636-4646
Synthesis and structure–activity relationships of N-(4-amino-2,6-diisopropylphenyl)-N’-(1,4-diarylpiperidine-4-yl)methylureas as anti-hyperlipidemic agents
Shigehiro Asano, Hitoshi Ban, Koichi Kino, Katsuhisa Ioriya, Masami Muraoka
Structure      13C NMR   碳谱模拟图
19 .     glibenclamidemetabolite 4-[(Nitrooxy)methyl]benzoate
C31H33ClN4SO10     相似度:52%
Bioorganic & Medicinal Chemistry          2009          17          5426-5432
NO-glibenclamide derivatives: Prototypes of a new class of nitric oxide-releasing anti-diabetic drugs
Vincenzo Calderone, Simona Rapposelli, Alma Martelli, Maria Digiacomo, Lara Testai, Scilla Torri, Piero Marchetti, Maria C. Breschi, Aldo Balsamo
Structure      13C NMR   碳谱模拟图
20 .     (6bS,7R,8S)-4,9-dihydroxy-7,8-dimethoxy-1,6b,7,8-tetrahydro-2H-benzo[j]fluoranthen-3-one
C22H20O5     相似度:52%
The Journal of Antibiotics          2001          54          479-488
Novel Reduced Benzo[j]fluoranthen-3-ones from Cladosporium cf. cladosporioides with Cytokine Production and Tyrosine Kinase Inhibitory Properties
STEPHEN K. WRIGLEY,A. MARTYN AINSWORTH,DAVID A. KAU,STEVEN M. MARTIN,SANGEETA BAHL,JENNY S. TANG,DAVID J. HARDICK,PHILIP RAWLINS,ROYA SADHEGHI and MICHAEL MOORE
Structure      13C NMR   碳谱模拟图
Domyallbesttohaveahappylife.
2楼2013-10-17 11:55:05
已阅   回复此楼   关注TA 给TA发消息 送TA红花 TA的回帖
相关版块跳转 我要订阅楼主 段青yu 的主题更新
信息提示
请填处理意见