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夜颦儿

木虫 (小有名气)


[求助] 求助微谱数据!!!!!

12.9,21.2,26,30.3,30.9,31.7,37.4,43.3,56,70,72.1,100.1,107.8,111.5,111.9,128.3,129.9,139.2,154.2
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木虫 (小有名气)

【答案】应助回帖

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感谢参与,应助指数 +1
夜颦儿: 金币+20, ★★★很有帮助 2013-04-05 14:25:47
1 .     endo-N-(2-methoxy-6,7,8,9,10,11-hexahydro-5H-6,10-methanocycloocta-indol-9-yl)acetamide
    相似度:63.1%
Russian Journal of Organic Chemistry          2007          43          1196-1201
Synthetic approach to preparation of indole derivatives fused with a bicyclo[3.3.1]nonane framework
T. Yu. Baranova, O. N. Zefirova, N. V. Averina, V. V. Boyarskikh and G. S. Borisova, et al.
Structure      13C NMR   碳谱模拟图
--------------------------------------------------------------------------------

2 .     N-pentanoyl-10-(aminomethyl)-2-methoxy-5-methyl-5,6,7,8,9,10-hexahydrocycloheptindole
C21H30N2O2     相似度:61.9%
Journal of Medicinal Chemistry          1998          41          451-467
Mapping the Melatonin Receptor. 5. Melatonin Agonists and Antagonists Derived from Tetrahydrocyclopentindoles, Tetrahydrocarbazoles and Hexahydrocycloheptindoles
David J. Davies, Peter J. Garratt, Derek A. Tocher, and Stefan Vonhoff, John Davies, Muy-Teck Teh and David Sugden
Structure      13C NMR   碳谱模拟图
--------------------------------------------------------------------------------

3 .     compound 11a
C22H34O3     相似度:60%
Tetrahedron          2002          58          1647-1656
Studies on the synthesis of (±)-pathylactone A, a nor-sesquiterpene lactone isolated from marine sources
Fernando Coelho, Gaspar Diaz
Structure      13C NMR   碳谱模拟图
--------------------------------------------------------------------------------

4 .     N-butanoyl-10-(aminomethyl)-2-methoxy-5-methyl-5,6,7,8,9,10-hexahydrocycloheptindole
C20H28N2O2     相似度:60%
Journal of Medicinal Chemistry          1998          41          451-467
Mapping the Melatonin Receptor. 5. Melatonin Agonists and Antagonists Derived from Tetrahydrocyclopentindoles, Tetrahydrocarbazoles and Hexahydrocycloheptindoles
David J. Davies, Peter J. Garratt, Derek A. Tocher, and Stefan Vonhoff, John Davies, Muy-Teck Teh and David Sugden
Structure      13C NMR   碳谱模拟图
--------------------------------------------------------------------------------

5 .     (+)-2-allyl-1-[3-(4-methoxybenzyloxy)propyl]-2,3-dimethylcyclohexan-1-ol
C22H34O3     相似度:60%
Journal of the Brazilian Chemical Society          2001          12          360-367
An Approach to the Construction of the Carbon Skeleton of Marine Nor-sesquiterpenes. Total Synthesis of (±)-Dehalo-Napalilactone.
Gaspar Diaz and Fernando Coelho
Structure      13C NMR   碳谱模拟图
--------------------------------------------------------------------------------

6 .     (±)-(8β,9α,14α)-2-Methoxy-11β-methoxymethyl-17-acetylgona-1,3,5(10),13(17)-tetraene
C22H28O3     相似度:59.0%
Steroids          2006          71          459-468
Efficient synthesis of C-11 functionalized steroids
Patrick Bazzini, Malika Ibrahim-Ouali, Hélène Pellissier, Maurice Santelli
Structure      13C NMR   碳谱模拟图
--------------------------------------------------------------------------------

7 .     compound 6
C20H26N2O2     相似度:57.8%
Helvetica Chimica Acta          1999          Vol. 82          170
A New Rearrangement in Iboga Alkaloids
Alberto Madinaveitia, Gabriel de la Fuente, and Antonio González
Structure      13C NMR   碳谱模拟图
--------------------------------------------------------------------------------

8 .     10-methoxydeplancheine
    相似度:57.8%
Phytochemistry          1989          28          667-670
Alkaloids of Alstonia coriacea
Abdallah Cherif,Georges Massiot,Louisette Le Men-Olivier,Jacques Pusset,Stéphane Labarre
Structure      13C NMR   碳谱模拟图
--------------------------------------------------------------------------------

9 .     compound 1
    相似度:57.8%
Tetrahedron Letters          2003          44          583-586
Asymmetric synthesis and conformational analysis of the two enantiomers of the saturated analog of the potent thrombin inhibitor MOL-376
Jessy Mathew, Ken Farber, Hiroshi Nakanishi, Maher Qabar
Structure      13C NMR   碳谱模拟图
--------------------------------------------------------------------------------

10 .     compound 2
    相似度:57.8%
Tetrahedron Letters          2003          44          583-586
Asymmetric synthesis and conformational analysis of the two enantiomers of the saturated analog of the potent thrombin inhibitor MOL-376
Jessy Mathew, Ken Farber, Hiroshi Nakanishi, Maher Qabar
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