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CDCL3 13C-NMR:
    30.235,34.208,38.307,46.355,76.566,76.990,77.412,126.756,127.189,135.663,149.255
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【答案】应助回帖

感谢参与,应助指数 +1
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28个化合物(查询结果仅供参考)
1 .     4-(4-t-butyl)benzyl-7-methyl-1,1,3-trioxo-2H,4H-pyrazolo[4,5-e][1,2,4]thiadiazine
    相似度:66.6%
Heterocycles          2006          68          1225-1232
Regioselective Synthesis of the Novel N4-Substituted Pyrazolo[4,5-e][1,2,4]thiadiazines as Potent HIV-1 NNRTIs
Xinyong Liu,* Niangen Chen, Renzhang Yan, Wenfang Xu, Maria Teresa Molina, and Salvador Vega
Structure      13C NMR   碳谱模拟图
2 .     N2-(6-(2-chlorophenyl)-4-(4-nitrophenyl)-6H-1,3-thiazin-2-yl)-N4,N6-bis(3-nitrophenyl)-1,3,5-triazine-2,4,6-triamine
C31H21ClN10O6S     相似度:58.3%
Chemical Biology & Drug Design          2012          80          572-583
Design, Synthesis, Antibacterial Activity, and Molecular Docking Studies of Novel Hybrid 1,3-Thiazine-1,3,5-Triazine Derivatives as Potential Bacterial Translation Inhibitor
Udaya P. Singh, Manish Pathak, Vaibhav Dubey, Hans R. Bhat, Prashant Gahtori and Ramendra K. Singh
Structure      13C NMR   碳谱模拟图
3 .     N-methyl-N-phenylthiolane-3-carboxamide
C12H15NOS     相似度:54.5%
Heterocycles          2007          74          397-409
A Novel Heterospirocyclic 2H-Azirin-3-amine as Synthon for 3-Aminothiolane-3-carboxlic Acid
Joëlle L. Räber, Kathrin A. Brun, and Heinz Heimgartner
Structure      13C NMR   碳谱模拟图
4 .     1-phenyl-3,3-dimethyl-5-hexenyne
    相似度:54.5%
Tetrahedron Letters          2001          42          2839-2841
Nucleophilic reactions of propargyl acetates mediated by titanocene dichloride and magnesium
Fanglong Yang, Gang Zhao, Yu Ding
Structure      13C NMR   碳谱模拟图
5 .     compound 13
    相似度:54.5%
Tetrahedron Letters          2002          43          6837-6840
Reactive, dicationic electrophiles: electrophilic activation involving the phosphonium group
Yun Zhang, Sharon L Aguirre, Douglas A Klumpp
Structure      13C NMR   碳谱模拟图
6 .     3-Prop-2-ynyl-quinazolin-4(3H)-one
    相似度:54.5%
Archiv der Pharmazie          2000          333          261-265
Synthesis and Anticonvulsant Activity of Acetylenic Quinazolinone Derivatives
Cyril O. Usifoh and Gerhard K. E. Scriba
Structure      13C NMR   碳谱模拟图
7 .     1,3-bis(trimethylsilyl)-2-(4-vinylphenyl)propane
C17H30Si2     相似度:54.5%
Heterocycles          2000          52          1125-1131
Geminal Disilylmethylation of Dioxolanes with Silylmethyl Grignard Reagents
Yu-Tsai Hsieh and Tien-Yau Luh*
Structure      13C NMR   碳谱模拟图
8 .     sodium (6Z,11Z)-2,6,12,16-tetramethylheptadeca-2,6,11,15-tetraene-9,9-diyldiphosphonate
C21H38O6P2     相似度:54.5%
Bioorganic & Medicinal Chemistry          2008          16          390-399
Mono- and dialkyl isoprenoid bisphosphonates as geranylgeranyl diphosphate synthase inhibitors
Andrew J. Wiemer, Jose S. Yu, Kimberly M. Lamb, Raymond J. Hohl, David F. Wiemer
Structure      13C NMR   碳谱模拟图
9 .     [4-(Isopropyl)phenyl]-hydroxymethyl phosphonate,di-tert-butyl ester
    相似度:54.5%
Bioorganic & Medicinal Chemistry          1999          7          241-250
Novel limonene phosphonate and farnesyl diphosphate analogues: design, synthesis, and evaluation as potential protein-farnesyl transferase inhibitors
Jeffrey T Eummer, Barbara S Gibbs, Todd J Zahn, Judith S Sebolt-Leopold, Richard A Gibbs
Structure      13C NMR   碳谱模拟图
10 .     Vasicinone Ketal
    相似度:53.8%
Chemistry of Natural Compounds          2004          40          273-275
ISOLATION AND CHEMICAL TRANSFORMATIONS OF VASICINONE
M. T. Agedilova, A. Zh. Turmukhambetov,A. V. Kazantsev,E. E. Shul'ts, M. M. Shakirov, and S. M. Adekenov
Structure      13C NMR   碳谱模拟图
11 .     vibralactone D
C12H18O3     相似度:50%
Chemical & Pharmaceutical Bulletin          2010          58          113-116
Vibralactones D—F from Cultures of the Basidiomycete Boreostereum vibrans
Meng-Yuan Jiang, Ling Zhang, Ze-Jun Dong, Zhu-Liang Yang, Ying Leng and Ji-Kai Liu
Structure      13C NMR   碳谱模拟图
12 .     compound 6a
C48H61O6P2Cl3     相似度:50%
Heterocycles          2008          75          611-618
Synthesis and Bioactivity of Novel Bisphosphonate Derivatives
B. Hari Babu, G. Syam Prasad, M. F. Stephen Babu, Pallamreddy Haranath, S. Hemadri Reddy, and C. Naga Raju
Structure      13C NMR   碳谱模拟图
13 .     N-(1-[2-methoxymethyl)-7-methylpyrrolo[2,3-d]pyrimidin-6-yl]methyl)-N,N',N'-trimethyl-sulfamide
C13H21N5O3S     相似度:50%
Heterocycles          2008          75          1163-1189
Synthesis and Biological Evaluations of New Pyrrolo[2, 3-b]pyrimidine as SDI Analogs
Jérôme Guillard and Marie-Claude Viaud-Massuard
Structure      13C NMR   碳谱模拟图
14 .     (10a'S)-2',3',5',6',7',10'-Hexahydro-10a'H-spiro[1,3-dithiolane-2,1'-pyrrolo[1,2-a]azocin]-10a'-ylmethanol
C13H21NOS2     相似度:50%
Heterocycles          2006          68          47-58
Concise Highly Enantioselective Cascade Synthesis of Azacyclooctene Alkaloids with a Quaternary Stereocenter
Daniele Muroni, Antonio Saba,* and Nicola Culeddu
Structure      13C NMR   碳谱模拟图
15 .     5-[4-(1-Methylethyl)benzyl]piperidin-2-one
C15H21NO     相似度:50%
Helvetica Chimica Acta          2010          93          1180-1186
The Baylis–Hillman Adducts as Valuable Source for One-Pot Multi-Step Synthesis: A Facile Synthesis of Substituted Piperidin-2-ones
Deevi Basavaiah, Raju Jannapu Reddy and Dandamudi V. Lenin
Structure      13C NMR   碳谱模拟图
Domyallbesttohaveahappylife.
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