| 查看: 404 | 回复: 1 | ||
[求助]
求助一化合物微谱数据结构 已有1人参与
|
|
化合物碳谱数据如下，溶剂是氘代甲醇： 30.7, 57.8, 110.9, 116.4, 116.7, 118.9, 121.9, 122.4, 124.9, 125.2, 125.4, 129.8, 149.3, 153.8, 166.3 谢谢 |
回复此楼» 猜你喜欢
285求调剂
已经有5人回复
-
生物学求调剂
已经有4人回复
-
0854求调剂
已经有3人回复
-
319分085702安全工程求调剂
已经有4人回复
-
生物学308分求调剂（一志愿华东师大）
已经有6人回复
-
085600材料与化工301分求调剂院校
已经有14人回复
-
0703化学调剂325分
已经有12人回复
-
求助071001调剂！！！
已经有5人回复
-
工科370求调剂
已经有3人回复
-
材料专硕322
已经有10人回复
» 本主题相关价值贴推荐，对您同样有帮助:
- 微谱求助化合物1个，谢谢！
已经有4人回复
- 求助一化合物微谱数据结构
已经有3人回复
- 什么谱图能确认化合物的结构
已经有9人回复
- 请解释这个数据结构 NMR谱图
已经有4人回复
- 求助一化合物微谱数据结构
已经有10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
- 求助一个化合物的微谱数据
已经有4人回复
- MestReNova无法进行化合物结构氢谱预测
已经有12人回复
- 求助微谱数据查询
已经有8人回复
- 求助一化合物微谱数据结构
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
- 请问有没有一个化合物标准谱图解析数据库？
已经有5人回复
yangyinhe
至尊木虫 (著名写手)
- 应助: 1566 (讲师)
- 金币: 15048.4
- 红花: 21
- 帖子: 2773
- 在线: 261.2小时
- 虫号: 942922
- 注册: 2010-01-15
- 性别: MM
- 专业: 天然有机化学
【答案】应助回帖
★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★
感谢参与，应助指数 +1
yjl2007: 金币+20 2015-01-30 21:35:00
感谢参与，应助指数 +1
yjl2007: 金币+20 2015-01-30 21:35:00
|
1 . (E)-N-tert-butyl-2-(2-(thiophen-3-yl)vinyl)benzofuran-3-amine C18H19NOS 相似度:68.7% Tetrahedron 2014 70 3751-3756 Base-mediated intramolecular cyclization of (2-propargyl ether) arylimines: an approach to 3-amino-benzofurans Rafaela Gai, Thaís Prochnow, Davi F. Back, Gilson Zeni Structure 13C NMR Structure & 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 2 . 2-(2-fluorophenyl)-2H-indazole 相似度:66.6% Journal of Heterocyclic Chemistry 2009 46 1309-1317 Microwave-assisted Cadogan reaction for the synthesis of 2-aryl-2H-indazoles,2-aryl-1H-benzimidazoles,2-carbonylindoles,carbazole,and phenazine Evelyn Cuevas Creencia,Masahiro Kosaka,Toshikatsu Muramatsu,Masashi Kobayashi,Tomohiro Iizuka and Takaaki Horaguchi Structure 13C NMR Structure & 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 3 . (Z)-1-allyl-3-(phenylimino)indolin-2-one C17H14N2O 相似度:66.6% Tetrahedron 2012 68 3649-3653 Facile and highly diastereoselective synthesis of 3-aminooxindoles via AgOAc-catalyzed vinylogous Mannich reaction Yu-Hua Shi, Zheng Wang, Ying Shi, Wei-Ping Deng Structure 13C NMR Structure & 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 4 . 2,2'-dithiobis[N-(4-carboxvphenyl)-1-methyl-1H-indole-3-carboxamide] C34H26N4O6S2 相似度:66.6% Journal of Medicinal Chemistry 1995 38 58-67 Tyrosine Kinase Inhibitors. 4. Structure-Activity Relationships among N- and 3-Substituted 2,2'-Dithiobis(1H-indoles) for in vitro Inhibition of Receptor and Nonreceptor Protein Tyrosine Kinases Brian D. Palmer, Gordon W. Rewcastle, Andrew M. Thompson, Maruta Boyd, H. D. Hollis Showalter, Anthony D. Sercel, David W. Fry, Alan J. Kraker, William A. Denny Structure 13C NMR Structure & 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 5 . N-tert-butyl-2-vinylbenzofuran-3-amine C14H17NO 相似度:66.6% Tetrahedron 2014 70 3751-3756 Base-mediated intramolecular cyclization of (2-propargyl ether) arylimines: an approach to 3-amino-benzofurans Rafaela Gai, Thaís Prochnow, Davi F. Back, Gilson Zeni Structure 13C NMR Structure & 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 6 . 6H-Benzofuro[3,2-c][1]benzopyran 相似度:66.6% Heterocycles 2014 89 2122-2136 One-Pot Preparation of 2-Arylbenzofurans from Oximes with Diaryliodonium Triflate Kotaro Miyagi, Katsuhiko Moriyama, and Hideo Togo* Structure 13C NMR Structure & 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 7 . 6'-bromoindirubin C16H9O2N2Br 相似度:62.5% Journal of Heterocyclic Chemistry 2009 46 1016-1018 Synthesis of halogenoindirubins Yasuhiro Tanoue,Yousuke Ikoma,Norihisa Kai and Takeshi Nagai Structure 13C NMR Structure & 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 8 . 2-(4-(methylthio)phenyl)-N-(2-pyridinyl)imidazo[1,2-a]pyridin-3-amine C19H16N4S 相似度:62.5% Bioorganic & Medicinal Chemistry 2009 17 74-84 Discovery of novel analgesic and anti-inflammatory 3-arylamine-imidazo[1,2-a]pyridine symbiotic prototypes Renata B. Lacerda, Cleverton K.F. de Lima, Leandro L. da Silva, Nelilma C. Romeiro, Ana Luisa P. Miranda, Eliezer J. Barreiro, Carlos A.M. Fraga Structure 13C NMR Structure & 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 9 . 3-O-methyl isoamericanoic acid A C17H16O7 相似度:62.5% Bioorganic & Medicinal Chemistry 2009 17 6414-6421 Anti-tumor-initiating effects of phenolic compounds isolated from the bark of Picea jezoensis var. jezoensis Shun-ichi Wada, Yumiko Yasui, Harukuni Tokuda, Reiko Tanaka Structure 13C NMR Structure & 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 10 . 8-methyl-5,10-dihydroindeno[1,2-b]indole 相似度:62.5% Journal of Heterocyclic Chemistry 2011 48 1095-1102 One-pot-one-step, microwave-assisted Fischer indole synthesis Evelyn Cuevas Creencia, Masayuki Tsukamoto and Takaaki Horaguchi Structure 13C NMR Structure & 13C NMR 碳谱模拟图 -------------------------------------------------------------------------------- 11 . N-(2-Fluorophenyl) 8-fluoro-4-hydroxy-2-quinolone-3-carboxamide C16H10F2N2O3 相似度:62.5% Bioorganic & Medicinal Chemistry 2012 20 7175-7183 N-Phenyl-4-hydroxy-2-quinolone-3-carboxamides as selective inhibitors of mutant H1047R phosphoinositide-3-kinase (PI3Kα) Dima A. Sabbah, Neka A. Simms, Wang Wang, Yuxiang Dong, Edward L. Ezell, Michael G. Brattain, Jonathan L. Vennerstrom, Haizhen A. Zhong Structure 13C NMR Structure & 13C NMR 碳谱模拟图 |
2楼2015-01-27 08:38:37
