| 4 | 1/1 | 返回列表 |
| 查看: 863 | 回復: 3 | ||
霍huixia金蟲 (小有名氣)
|
[求助]
包含三個雙鍵,可能有兩個甲基(其中一個化學位移1.6) 已有1人參與
|
| 18.08,24.49,27.45,36.34,37.98,41.25,42.31,59.29,127.67,129.21,129.45,137.60,140.04,141.75 |
至尊木蟲 (著名寫手)
|
查詢結(jié)果:共查到628個化合物(查詢結(jié)果僅供參考) 1 . arphamenine A 相似度:71.4% The Journal of Antibiotics 1984 37 518-521 BIOSYNTHETIC STUDIES OF ARPHAMENINES A AND B SHOKICHI OHUCHI, AKIRA OKUYAMA, HIROSHI NAGANAWA, TAKAAKI AOYAGI, HAMAO UMEZAWA Structure 13C NMR 碳譜模擬圖 2 . 2-methyl-N-(2'-phenylethyl)butyramide C13H19NO 相似度:64.2% The Journal of Antibiotics 2002 55 643-649 Phytotoxic Arylethylamides from Limnic Bacteria Using a Screening with Microalgae RAJENDRA P. MASKEY,RATNAKAR N. ASOLKAR,EDWIN KAPAUN,IRENE WAGNER-DÖBLER and HARTMUT LAATSCH Structure 13C NMR 碳譜模擬圖 3 . arphamenine A C16H24N4O3 相似度:64.2% The Journal of Antibiotics 1983 36 1576-1580 THE STRUCTURE OF ARPHAMENINES A AND B SHOKICHI OHUCHI, HIROYUKI SUDA, HIROSHI NAGANAWA, TOMOHISA TAKITA, TAKAAKI AOYAGI, HAMAO UMEZAWA, HIKARU NAKAMURA, YOICHI IITAKA Structure 13C NMR 碳譜模擬圖 4 . compound 10 相似度:64.2% Journal of Medicinal Chemistry 1995 38 3933-3940 Novel 4'-Substituted and 4',4''-Disubstituted 3.alpha.-(Diphenylmethoxy)tropane Analogs as Potent and Selective Dopamine Uptake Inhibitors Amy Hauck Newman, Richard H. Kline, Andrew C. Allen, Sari Izenwasser, Clifford George, Jonathan L. Katz Structure 13C NMR 碳譜模擬圖 5 . (-)-7-epi-eremophila-1(10),8,11-triene C15H22 相似度:60% Phytochemistry 2002 61 79-91 Volatile components from European liverworts Marsupella emarginata, M. aquatica and M. alpina Adewale Martins Adio, Claudia Paua, Wilfried A. König, Hermann Muhle Structure 13C NMR 碳譜模擬圖 6 . 1,3-di-bromo-2-methyl-1-phenylpropane C10H12Br2 相似度:60% Russian Journal of Organic Chemistry 2011 47 340-354 Reactions of cyclopropanes with potassium dihaloiodates N. V. Zyk, A. Yu. Gavrilova, O. B. Bondarenko, O. A. Mukhina and V. N. Tikhanushkina Structure 13C NMR 碳譜模擬圖 7 . compound (+)-11a C34H32N2O6 相似度:60% European Journal of Organic Chemistry 2011 364-370 Expeditious Entry to Enantiopure Mono- and Bis(Tricyclic) β-Lactams by Single or Double [2+2] Cycloaddition of Allenynes Benito Alcaide, Pedro Almendros, Cristina Aragoncillo and Gonzalo Gómez-Campillos Structure 13C NMR 碳譜模擬圖 8 . (±)-(4SR,7RS)-N-(7-amino-6,6-dimethyl-1-phenyl-4,5,6,7-tetrahydro-1H-indazol-4-yl)-acetamide C17H22N4O 相似度:60% Tetrahedron 2012 68 6131-6140 A facile synthesis of 4-acylamino-tetrahydroindazoles via the Ritter reaction Māris Turks, Inta Strakova, Kirils Gorovojs, Sergey Belyakov, Yuri A. Piven, Tatyana S. Khlebnicova, Fedor A. Lakhvich Structure 13C NMR 碳譜模擬圖 9 . 2-amino-2-(4-(4-ethylbenzyl)phenethyl)propane-1,3-diol C20H27NO2 相似度:60% Tetrahedron 2013 69 2927-2932 Suzuki coupling based synthesis and in vitro cytotoxic evaluation of Fingolimod and analogues Tie-Wen Mei, Yu Luo, Xiang-Jun Feng, Wei Lu, Bo Yang Structure 13C NMR 碳譜模擬圖 10 . [N-(p-toluenesulfonyl)-p-toluenesulfonimidoyl]-2-amino-2-methylbutane C19H26N2O3S2 相似度:60% Tetrahedron 2013 69 4488-4492 Catalytic C–H amination of alkanes with sulfonimidamides: silver(I)-scorpionates vs. dirhodium(II) carboxylates álvaro Beltrán, Camille Lescot, M. Mar Díaz-Requejo, Pedro J. Pérez, Philippe Dauban Structure 13C NMR 碳譜模擬圖 11 . bridelionol F C13H22O3 相似度:57.1% Phytochemistry 2006 67 2483-2493 Bridelionosides A–F: Megastigmane glucosides from Bridelia glauca f. balansae Etsuko Sueyoshi, Hui Liu, Katsuyoshi Matsunami, Hideaki Otsuka,Takakazu Shinzato, Mitsunori Aramoto, Yoshio Takeda Structure 13C NMR 碳譜模擬圖 12 . compound 1a C13H22O3 相似度:57.1% Phytochemistry 2001 58 811-817 Megastigmane, aliphatic alcohol and benzoxazinoid glycosides from Acanthus ebracteatus Tripetch Kanchanapoom, Ryoji Kasai, Chayan Picheansoonthon, Kazuo Yamasaki Structure 13C NMR 碳譜模擬圖 13 . dendocarbin F C15H20O4 相似度:57.1% Journal of Natural Products 2001 64 726-731 Dendocarbins A-N, New Drimane Sesquiterpenes from the Nudibranch Dendrodoris carbunculosa Yukako Sakio, Yoshiaki J. Hirano, Masahiko Hayashi, Kanki Komiyama,and Masami Ishibashi Structure 13C NMR 碳譜模擬圖 14 . (Z)-5-phenyl-2-penten-2-yl mercury acetate C13H16HgO2 相似度:57.1% Molecules 1998 3 M69 [(Z)-5-Phenyl-2-penten-2-yl]mercury Acetate Martin J. Stoermer and John T. Pinhey Structure 13C NMR 碳譜模擬圖 15 . (±)-2-[(Diphenylmethylene)amino]-2,5-dimethyl-4-hexenamide C21H24N2O 相似度:57.1% Canadian Journal of Chemistry 2006 84 1301-1312 The regioselective -alkylation of the benzophenone imine of glycinamide, alaninamide,and related derivatives1 Martin J. O’Donnell, Jeremy D. Keeton, Vien Van Khau, and John C. Bollinger Structure 13C NMR 碳譜模擬圖 16 . compound 2b C15H21NO 相似度:57.1% Organic letters 1999 1 345-347 A Novel Chiral Pentamine Ligand for Enantioselective α-Alkylation of Acyclic Lithium Amide Enolates. Optimization of Chiral Ligands for Asymmetric Reactions Using Solid-Phase Organic Synthesis Jun-ichi Matsuo, Kazunori Odashima, and Shū Kobayashi Structure 13C NMR 碳譜模擬圖 17 . (1S)-2-((2R)-1-benzoylpyrrolidin-2-yl)pentan-3-one C16H20N2O2 相似度:57.1% Heterocycles 2007 72 681-689 Synthesis of Enantiomerically Enriched 2-Substituted Pyrrolidine Analogues of Norhygrine. Applicatin of the Hetero-Diels-Alder Addition of Sulfur Dioxide Mãris Turks and Pierre Vogel Structure 13C NMR 碳譜模擬圖 18 . 2-benzyl-2-azabicyclo[2.2.1]heptane C13H17N 相似度:57.1% Heterocycles 2004 62 679-691 Meisenheimer and Other Rearrangements of N-Oxides Derived from 2-Azabicyclo[2.2.1]hept-5-enes; the Influence of Reaction Conditions and Stereochemistry at Nitrogen John R. Malpass,* Paul S. Skerry, and Stuart L. Rimmington Structure 13C NMR 碳譜模擬圖 19 . 2-hydroxy-2,3-methano-3-methyl-1-oxo-1,2,3,4-tetrahydronaphthalene 相似度:57.1% Tetrahedron Letters 2003 44 9317-9320 Novel transformation of 2-substituted alkyl 1-indanone-2-acetates to 6-substituted 3,4-benzotropolones through sequential reduction and oxidation processes using Sm(II) and Ce(IV) salts Kazuki Iwaya, Mutsuko Tamura, Momoe Nakamura, Eietsu Hasegawa Structure 13C NMR 碳譜模擬圖 20 . 2-Benzyl-8a-methyl-tetrahydro-imidazo[1,5-a]-pyridine-1,3-dione 相似度:57.1% Tetrahedron Letters 2005 46 3131-3135 Solid-phase synthesis of α-substituted proline hydantoins and analogs Jordi Alsina, William L. Scott, Martin J. O’Donnell Structure 13C NMR 碳譜模擬圖 |

金蟲 (小有名氣)
至尊木蟲 (著名寫手)

| 4 | 1/1 | 返回列表 |
| 最具人氣熱帖推薦 [查看全部] | 作者 | 回/看 | 最后發(fā)表 | |
|---|---|---|---|---|
|
[考研] 301求調(diào)劑 +6 | yy要上岸呀 2026-03-17 | 6/300 |
|
|---|---|---|---|---|
|
[考研] 302求調(diào)劑 +6 | 呼呼呼。。。。 2026-03-17 | 6/300 |
|
|
[考研] 341求調(diào)劑 +5 | 搗蛋豬豬 2026-03-11 | 7/350 |
|
|
[考研] 材料專碩326求調(diào)劑 +6 | 墨煜姒莘 2026-03-15 | 7/350 |
|
|
[考博] 26申博 +4 | 八旬速覽 2026-03-16 | 4/200 |
|
|
[考研] 一志愿南京大學,080500材料科學與工程,調(diào)劑 +4 | Jy? 2026-03-16 | 4/200 |
|
|
[考研] 材料與化工304求B區(qū)調(diào)劑 +7 | 邱gl 2026-03-11 | 8/400 |
|
|
[考研] 333求調(diào)劑 +3 | 文思客 2026-03-16 | 7/350 |
|
|
[考研] 070303一志愿西北大學學碩310找調(diào)劑 +5 | d如愿上岸 2026-03-12 | 8/400 |
|
|
[考研] 0703 物理化學調(diào)劑 +3 | 我可以上岸的對?/a> 2026-03-13 | 5/250 |
|
|
[考研] 327求調(diào)劑 +6 | 拾光任染 2026-03-15 | 11/550 |
|
|
[考研] 070305求調(diào)劑 +3 | mlpqaz03 2026-03-14 | 4/200 |
|
|
[考研] 288求調(diào)劑 +4 | 奇點0314 2026-03-14 | 4/200 |
|
|
[考研] 255求調(diào)劑 +3 | 李嘉慧, 2026-03-12 | 4/200 |
|
|
[考研] 328求調(diào)劑 +3 | 5201314Lsy! 2026-03-13 | 6/300 |
|
|
[考研] 一志愿哈工大材料324分求調(diào)劑 +5 | 閆旭東 2026-03-14 | 5/250 |
|
|
[考研] 297求調(diào)劑 +4 | 學海漂泊 2026-03-13 | 4/200 |
|
|
[考研] (081700)化學工程與技術(shù)-298分求調(diào)劑 +12 | 11啦啦啦 2026-03-11 | 35/1750 |
|
|
[考研] 材料專碩350 求調(diào)劑 +4 | 王金科 2026-03-12 | 4/200 |
|
|
[考博] 26讀博 +4 | Rui135246 2026-03-12 | 10/500 |
|