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13C NMR (151 MHz, DMSO) δ 31.0, 107.7, 111.4, 118.4, 118.6, 121.0, 123.4, 127.5, 136.1, 173.3

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star_lgp: 金币+20, ★★★★★最佳答案 2013-05-15 19:38:37
1 .     indole-3-acetic acid
    相似度:100%
Natural Product Research and Development          2009          21          379-381
Compounds from Culture Broth of Paenibacillus polymyxa HY96-2
GONG Chun-yan; ZHANG Dao-jing; WEI Hong-gang; LI Shu-lan; SHEN Guo-min; LI Yuan-guang
Structure      13C NMR   碳谱模拟图
--------------------------------------------------------------------------------

2 .     methyl Indol-3-ylacetate
C11H11NO2     相似度:81.8%
Journal of Natural Products          2003          66          183-199
Synthesis and Antimitotic/Cytotoxic Activity of Hemiasterlin Analogues
James A. Nieman, John E. Coleman, Debra J. Wallace, Edward Piers, Lynette Y. Lim, Michel Roberge, and Raymond J. Andersen
Structure      13C NMR   碳谱模拟图
--------------------------------------------------------------------------------

3 .     Tri(1H-indol-3-yl)methane
C25H19N3     相似度:80%
Canadian Journal of Chemistry          2009          87          416-421
A catalyst-free protocol for the green and efficient condensation of indoles with aldehydes in ionic liquids
Abdolkarim Zare, Abolfath Parhami, Ahmad Reza Moosavi-Zare,Alireza Hasaninejad, Ali Khalafi-Nezhad, and Mohammad Hassan Beyzavi
Structure      13C NMR   碳谱模拟图
--------------------------------------------------------------------------------

4 .     compound
C25H19N3     相似度:80%
Journal of Heterocyclic Chemistry          2009          46          535-539
A new catalytic method for ecofriendly synthesis of bis-and trisindolylmethanes by zirconyldodecylsulfate under mild conditions
Maasoumeh Jafarpour,Abdolreza Rezaeifard and Tayebeh Golshani
Structure      13C NMR   碳谱模拟图
--------------------------------------------------------------------------------

5 .     1-甲基-1H-吲哚-2-羧酸
    相似度:80%
Modern Chinese Medicine          2008          10(12)          29-31
Studies on the Metabolites of Salvianolic Acid B
Yuan Zheng, Li Guoyu, , Zeng Yimei, Wang Jinhui
Structure      13C NMR   碳谱模拟图
--------------------------------------------------------------------------------

6 .     tris(1H-indol-3-yl)methane
C25H19N3     相似度:80%
Bioorganic & Medicinal Chemistry          2010          18          6905-6913
Synthesis and cytotoxic potency of novel tris(1-alkylindol-3-yl)methylium salts: Role of N-alkyl substituents
Sergey N. Lavrenov, Yuriy N. Luzikov, Evgeniy E. Bykov, Marina I. Reznikova, Evgenia V. Stepanova, Valeria A. Glazunova, Yulia L. Volodina, Victor V. Tatarsky Jr., Alexander A. Shtil, Maria N. Preobrazhenskaya
Structure      13C NMR   碳谱模拟图
--------------------------------------------------------------------------------

7 .     indole-3-methylethanoate
C11H11O2N     相似度:72.7%
Natural Product Sciences          1997          3          106-107
Isolation and Characterization of Indole-3-methylethanoate from Camellia sinensis (L.) O. Kuntz. and its biological activity
Roy, Malabika; Ganguly, S.N.
Structure      13C NMR   碳谱模拟图
--------------------------------------------------------------------------------

8 .     Chromopyrrolic acid
    相似度:72.7%
Bioorganic & Medicinal Chemistry Letters          2009          19          1581-1583
Production of chromopyrrolic acid by coexpression of inkOD in a heterologous host Streptomyces albus
Choong-Sik Chae, Jin-Soo Park, Soon-Chun Chung, Tae-Im Kim, So-Hyoung Lee, Kyung-Mi Yoon, Jongheon Shin, Ki-Bong Oh
Structure      13C NMR   碳谱模拟图
--------------------------------------------------------------------------------

9 .     N,N-dimethyltryptamine
    相似度:72.7%
Magnetic Resonance in Chemistry          2007          45          359-361
NMR spectral assignments of a new chlorotryptamine alkaloid and its analogues from Acacia confusa (pages 359–361)
Malcolm S. Buchanan, Anthony R. Carroll, David Pass and Ronald J. Quinn
Structure      13C NMR   碳谱模拟图
--------------------------------------------------------------------------------

10 .     N,N-dimethyltryptamine-N-oxide
    相似度:72.7%
Magnetic Resonance in Chemistry          2007          45          359-361
NMR spectral assignments of a new chlorotryptamine alkaloid and its analogues from Acacia confusa (pages 359–361)
Malcolm S. Buchanan, Anthony R. Carroll, David Pass and Ronald J. Quinn
Structure      13C NMR   碳谱模拟图
--------------------------------------------------------------------------------

11 .     tryptophan
    相似度:72.7%
Journal of Shenyang Pharmaceutical University          2010          27          69-74
Isolation and identification of metabolites from amarine bacterial strain Bacillus sp.
GAO Hao, CHEN Guo-dong, TANG Jin-shan, ZHANG Shu-dan, WANG Nai-li, YAO Xin-sheng
Structure      13C NMR   碳谱模拟图
--------------------------------------------------------------------------------

12 .     2,5-bis(3-indolylmethyl)pyrazine
C22H18N4     相似度:70%
Journal of Natural Products          2002          65          1660-1663
Pharacine, a Natural p-Cyclophane and Other Indole Derivatives from Cytophaga sp. Strain AM13.11
Mohamed Shaaban,Rajendra P. Maskey, Irene Wagner-Döbler, and Hartmut Laatsch
Structure      13C NMR   碳谱模拟图
--------------------------------------------------------------------------------

13 .     corynantheine
    相似度:70%
Journal of Natural Products          1985          Vol 48          571-580
Chemistry of the Annonaceae, Part 18. Benzylated Indoles and Dihydrochalcones in Uvaria angolensis from Tanzania
Ilias Muhammad, Peter G. Waterman
Structure      13C NMR   碳谱模拟图
--------------------------------------------------------------------------------

14 .     6-bromoindolyl-3-acetic acid
C10H8BrNO2     相似度:70%
Journal of Natural Products          1993          Vol 56          1553-1558
Structure and Synthesis of Bromoindoles from the Marine Sponge Pseudosuberites hyalinus
Thomas Rasmussen, Jan Jensen, Uffe Anthoni, Carsten Christophersen, Per H. Nielsen
Structure      13C NMR   碳谱模拟图
--------------------------------------------------------------------------------

15 .     echinopsine
    相似度:70%
Phytochemistry          1987          26          587-589
Echinozolinone,an alkaloid from Echinops echinatus
Prabir K. Chaudhuri
Structure      13C NMR   碳谱模拟图
--------------------------------------------------------------------------------

16 .     2-(1H-Indol-3-yl) acetyl azide
C10H8N4O     相似度:70%
Indian Journal of Chemistry          2011          50B          103-109
Application of 2-(1H-benzotriazol-1-yl)-1,1,3,3-tetramethyluronium tetrafluoroborate (TBTU) for the synthesis of acid azides
Naik, Shankar A; Lalithamba, H S; Sureshbabu, Vommina V
Structure      13C NMR   碳谱模拟图
--------------------------------------------------------------------------------

17 .     Indol-3-ylmethylurea
C10H11N3O     相似度:70%
Bioorganic & Medicinal Chemistry          2006          14          4958-4979
Toward the control of Leptosphaeria maculans: Design, syntheses, biological activity, and metabolism of potential detoxification inhibitors of the crucifer phytoalexin brassinin
M. Soledade C. Pedras, Mukund Jha
Structure      13C NMR   碳谱模拟图
--------------------------------------------------------------------------------

18 .     3-Indolylmethylthiourea
C10H11N3S     相似度:70%
Bioorganic & Medicinal Chemistry          2006          14          4958-4979
Toward the control of Leptosphaeria maculans: Design, syntheses, biological activity, and metabolism of potential detoxification inhibitors of the crucifer phytoalexin brassinin
M. Soledade C. Pedras, Mukund Jha
Structure      13C NMR   碳谱模拟图
--------------------------------------------------------------------------------

19 .     Indol-3-ylmethylsulfamide
C9H11N3O2S     相似度:70%
Bioorganic & Medicinal Chemistry          2006          14          4958-4979
Toward the control of Leptosphaeria maculans: Design, syntheses, biological activity, and metabolism of potential detoxification inhibitors of the crucifer phytoalexin brassinin
M. Soledade C. Pedras, Mukund Jha
Structure      13C NMR   碳谱模拟图
--------------------------------------------------------------------------------

20 .     (±)-2-hydroxy-3-(3-indolyl)-N-methoxy-N-methyl-propanamide
C13H16N2O3     相似度:69.2%
The Journal of Antibiotics          1996          49          886-889
Kurasoins A and B, New Protein Earnesyltransferase Inhibitors Produced by Paedlomyces sp. FO-3684 II. Structure Elucidation and Total Synthesis
RYUJI UCHIDA, KAZURO SHIOMI, TOSHIAKI SUNAZUKA, JUNJI INOKOSHI, AI NISHIZAWA, TOMOYASU HIROSE, HARUO TANAKA, YUZURU IWAI, SATOSHI OMURA
Structure      13C NMR   碳谱模拟图
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