 |
 |
 |
 |
 |
 |
||
 |
 |
 |
 |
 |
| 3 | 1/1 | 返回列表 |
| 查看: 682 | 回復(fù): 2 | ||
heroqe木蟲 (小有名氣)
|
[求助]
求助微譜數(shù)據(jù)庫查詢
|
|
碳譜數(shù)據(jù)為：21.025,30.547,38.700,40.256,43.139,52.552,62.095,76.108,109.213,109.885,118.917,120.325,122.540,127.763,137.221,138.118,138.739,138.803,147.074,147.137,175.996 溶劑是甲醇 |
回復(fù)此樓» 猜你喜歡
11408總分309，一志愿東南大學(xué)求調(diào)劑，不挑專業(yè)
已經(jīng)有6人回復(fù)
-
求調(diào)劑，一志愿 南京航空航天大學(xué) ，080500材料科學(xué)與工程學(xué)碩，總分289分
已經(jīng)有8人回復(fù)
-
環(huán)境工程 085701，267求調(diào)劑
已經(jīng)有7人回復(fù)
-
材料工程專碩求調(diào)劑
已經(jīng)有8人回復(fù)
-
297求調(diào)劑
已經(jīng)有3人回復(fù)
-
材料科學(xué)與工程求調(diào)劑
已經(jīng)有7人回復(fù)
-
281求調(diào)劑
已經(jīng)有7人回復(fù)
-
288資源與環(huán)境專碩求調(diào)劑，不限專業(yè)，有學(xué)上就行
已經(jīng)有8人回復(fù)
-
求收留
已經(jīng)有6人回復(fù)
-
085600 295分求調(diào)劑
已經(jīng)有9人回復(fù)
» 本主題相關(guān)價(jià)值貼推薦，對(duì)您同樣有幫助:
- 求助微譜數(shù)據(jù)庫
已經(jīng)有7人回復(fù)
- 求助微譜數(shù)據(jù)庫查詢
已經(jīng)有3人回復(fù)
- 求助微譜數(shù)據(jù)庫查詢 三個(gè)化合物
已經(jīng)有3人回復(fù)
- 求助微譜數(shù)據(jù)庫查詢
已經(jīng)有3人回復(fù)
- 求助微譜數(shù)據(jù)庫查詢
已經(jīng)有3人回復(fù)
- 求助微譜數(shù)據(jù)庫查詢
已經(jīng)有3人回復(fù)
- 求助微譜數(shù)據(jù)庫查詢3個(gè)化合物的模糊查找（》80%）
已經(jīng)有4人回復(fù)
- 求助微譜數(shù)據(jù)庫檢索一化合物
已經(jīng)有3人回復(fù)
- 求助微譜數(shù)據(jù)庫查詢一個(gè)化合物~急~！謝謝
已經(jīng)有3人回復(fù)
- 求助微譜數(shù)據(jù)庫查化合物
已經(jīng)有3人回復(fù)
- 求助微譜數(shù)據(jù)庫檢索一化合物
已經(jīng)有4人回復(fù)
- 求助通過微譜查詢化合物結(jié)構(gòu)
已經(jīng)有4人回復(fù)
- 求助微譜數(shù)據(jù)庫查詢
已經(jīng)有3人回復(fù)
- [求助]哪位好人學(xué)校可以使用微譜數(shù)據(jù)庫，幫我檢索幾個(gè)化合物的母核。謝謝！
已經(jīng)有4人回復(fù)
- 求助 微譜數(shù)據(jù)庫 ＣＮＭＲ數(shù)據(jù)查未知化合物結(jié)構(gòu)
已經(jīng)有6人回復(fù)
mzp-0
木蟲 (正式寫手)
- 應(yīng)助: 138 (高中生)
- 金幣: 3037.8
- 紅花: 3
- 帖子: 425
- 在線: 45.1小時(shí)
- 蟲號(hào): 1739290
- 注冊(cè): 2012-04-06
- 性別: MM
- 專業(yè): 中藥質(zhì)量評(píng)價(jià)
【答案】應(yīng)助回帖
★ ★ ★ ★ ★ ★ ★ ★ ★ ★
感謝參與，應(yīng)助指數(shù) +1
heroqe: 金幣+10 2013-04-22 10:34:50
感謝參與，應(yīng)助指數(shù) +1
heroqe: 金幣+10 2013-04-22 10:34:50
|
1 . 3-oxo-coronaridine 相似度:57.1% Natural Product Sciences 1997 3 42-48 Alkaloids from The Roots of Tabernaemontana Macrocarpa Jack Husain, Khairana; Said, Ikram M.; Din, Laily B.; Takayama, Hiromitsu; Kitajima, Mariko; Aimi, Norio Structure 13C NMR 碳譜模擬圖 2 . 16β-carbomethoxycleavamine C21H26O2N 相似度:57.1% Helvetica Chimica Acta 1976 59 2711-2723 13C-NMR. Spectroscopy of Naturally Occuring Substances. XLII. Conformational analysis of quebrachamine-like indole alkaloids and related substances Ernest Wenkert, Edward W. Hagaman, Nicole Kunesch, Nai-yi Wang and Béla Zsadon Structure 13C NMR 碳譜模擬圖 3 . dihydro-cycloakagerine C20H24N2O 相似度:57.1% Phytochemistry 1987 26 2839-2846 Alkaloids of Strychnos johnsonii Georges Massiot,Philippe Thépenier,Marie-José Jacquier,Louisette Le Men-Olivier,Robert Verpoorte,Clément Delaude Structure 13C NMR 碳譜模擬圖 4 . 3-oxocoronaridine 相似度:57.1% Phytochemistry 1985 24 2097-2104 Alkaloids of stem and rootbark of Tabernaemontana dichotoma P. Perera, F. Sandberg, T.A. Van Beek, R. Verpoorte Structure 13C NMR 碳譜模擬圖 5 . 2-Imidazol-1-yl-N-[3-(4-piperonylpiperazinyl-1-sulfonyl)phenyl]acetamide 相似度:57.1% Archiv der Pharmazie 2008 341 99-112 Synthesis and Anticandidal Activity of Azole-Containing Sulfonamides Amjad M. Qandil, Mohammad A. Hassan and Nizar A. Al-Shar'i Structure 13C NMR 碳譜模擬圖 6 . 17-O-methylkribine 相似度:57.1% Journal of the Chemical Society, Perkin Transactions 1 1984 1455-1457 Revised structure of kribine Robert Verpoorte, Wenche Rolfsen and Lars Bohlin Structure 13C NMR 碳譜模擬圖 7 . epi-17-O-methyl-kribine 相似度:57.1% Journal of the Chemical Society, Perkin Transactions 1 1984 1455-1457 Revised structure of kribine Robert Verpoorte, Wenche Rolfsen and Lars Bohlin Structure 13C NMR 碳譜模擬圖 8 . 1-[(3-m-tolylcarbamoyl-phenylcarbamoyl)-methyl]-pyridinium chloride C21H19N3O2 相似度:57.1% Bioorganic & Medicinal Chemistry 2010 18 3088-3115 Elaborate ligand-based pharmacophore exploration and QSAR analysis guide the synthesis of novel pyridinium-based potent β-secretase inhibitory leads Afaf Al-Nadaf, Ghassan Abu Sheikha, Mutasem O. Taha Structure 13C NMR 碳譜模擬圖 9 . (±)-debromoarborescidine B C16H18N2 相似度:57.1% Tetrahedron 1998 54 6135-6146 Synthesis of the brominated marine alkaloids (±)-arborescidine A, B and C Brigitte E.A. Burm, Michaël M. Meijler, Jacco Korver, Martin J. Wanner, Gerrit-Jan Koomen Structure 13C NMR 碳譜模擬圖 10 . dihydrocycloakagerine C20H24N2O 相似度:57.1% Australian Journal of Chemistry 1993 46 969-976 The Alkaloids of Ophiorrhiza cf. ferruginea D Arbain, NH Lajis, DP Putra, MV Sargent, BW Skelton and AH White Structure 13C NMR 碳譜模擬圖 11 . N-[2-(N-methyl-2-phenylindol-3-yl)-2-(methoxymethyl)ethyl]acetamide C20H22N2O2 相似度:57.1% Journal of Medicinal Chemistry 1995 38 1132-1139 Mapping the Melatonin Receptor. 3. Design and Synthesis of Melatonin Agonists and Antagonists Derived from 2-Phenyltryptamines Peter J. Garratt, Rob Jones, Derek A. Tocher, David Sugden Structure 13C NMR 碳譜模擬圖 12 . ochrosamine A C20H22N2O2 相似度:52.3% Journal of Natural Products 2008 71(6) 1063-1065 Alkaloids from the Australian Rainforest Tree Ochrosia moorei Anthony R. Carroll, Rama Addepalli, Gregory Fechner, Jill Smith, Gordon P. Guymer, Paul I. Forster, and Ronald J. Quinn Structure 13C NMR 碳譜模擬圖 13 . 1β,2β-epoxy-3β-senecioyloxy-5βH,6RH,7RH,10RMe-eudesma-4(15),11(13)-dien-6,12-olide C20H24O5 相似度:52.3% Journal of Natural Products 2006 69 1566-1571 Sesquiterpenes from Thapsia nitida var.meridionalis and Thapsia nitida var. nitida Juan J. Rubal, Francisco M. Guerra, F. Javier Moreno-Dorado, Zacaras D. Jorge, Guillermo M. Massanet,Helmer Shoel, Ulla W. Smitt, Karla Frydenvang, S. Brgger Christensen, Charlotte Nielsen, and Margit Eriksson Structure 13C NMR 碳譜模擬圖 14 . 3,14,18,19-tetrahydroangustine 相似度:52.3% Planta Medica 1992 58 43-48 Indole Alkaloids with in vitro Antiproliferative Activity from the Ammoniacal Extract of Nauclea orientalis C. A. J. Erde,neier, U. Regenass, T. Rali, and 0. Sticher Structure 13C NMR 碳譜模擬圖 15 . 3-oxo-coronaridine 相似度:52.3% Journal of Natural Products 1988 Vol 51 528 Heyneanine Hydroxyindolenine, A New Indole Alkaloid from Ervatamia coronaria var. plena Perveen Sharma, Geoffrey A. Cordell Structure 13C NMR 碳譜模擬圖 16 . 5,6-Dehydrocoronaridine 相似度:52.3% Phytochemistry 1994 37 1729-1735 Indole alkaloids and terpenoids fromTabernaemontana markgrafiana Helene B. Nielsen, Alan Hazell, Rita Hazell, Felipe Ghia, Kurt B.G. Torssell Structure 13C NMR 碳譜模擬圖 17 . (-)-8-oxotetrahydrothalifendine acetate 相似度:52.3% Phytochemistry 1992 31 1403-1407 Protoberberine alkaloids from Coscinium fenestratum Paulo M.M Pinho, Madalena M.M Pinto, Anake Kijjoa, Kalaya Pharadai, Jesus G Díaz, Werner Herz Structure 13C NMR 碳譜模擬圖 18 . catharanthine 相似度:52.3% Helvetica Chimica Acta 1976 59 2437-2442 13C-NMR. Spectroscopy of Naturally Occurring Substances. XLV. Iboga Alkaloids Ernest Wenkert, David W. Cochran, Hugo E. Gottlieb, Edward W. Hagaman, Raimundo Braz Filho, Francisco José de Abreu Matos and Maria Iracema Lacerda Machado Madruga Structure 13C NMR 碳譜模擬圖 19 . (+)-6,7-dehydrovincadine 相似度:52.3% Helvetica Chimica Acta 1976 59 2711-2723 13C-NMR. Spectroscopy of Naturally Occuring Substances. XLII. Conformational analysis of quebrachamine-like indole alkaloids and related substances Ernest Wenkert, Edward W. Hagaman, Nicole Kunesch, Nai-yi Wang and Béla Zsadon Structure 13C NMR 碳譜模擬圖 20 . 3-oxo-19-epiheyneanine C21H24O4N2 相似度:52.3% Phytochemistry 1990 29 3007-3011 Alkaloids from leaves and stem bark of Ervatamia polyneura Pascale Clivio,Bernard Richard,Hamid A. Hadi,Bruno David,Thierry Sevenet,Monique Zeches,Louisette Le Men-Olivier Structure 13C NMR 碳譜模擬圖 21 . (5Z)-5-[(1,3-benzodioxol-5-yl)methylene]-2-[(imidazol-1-yl)propylamino]-3-methyl-3,5-dihydro-4H-imidazol-4-one C18H19N5O3 相似度:52.3% Heterocycles 2009 78 1191-1203 An Efficient Method for the Preparation of New Analogs of Leucettamine B under Solvent-Free Microwave Irradiation Mansour Debdab, Steven Renault, Samar Eid, Olivier Lozach, Laurent Meijer, François Carreaux, and Jean Pierre Bazureau Structure 13C NMR 碳譜模擬圖 22 . 11,12-Dichloro-8,13-dihydro-13-methyl-7H-indolo-[2,3 : 3,4]pyrido[2,1-b]quinazolin-5-one C19H13Cl2N3O 相似度:52.3% Zeitschrift für Naturforschung B 2007 62 1313-1316 Cytotoxic Hybrids Between the Aromatic Alkaloids Bauerine C and Rutaecarpine K. Huber and F. Bracher Structure 13C NMR 碳譜模擬圖 23 . 3-(benzo[d][1,3]dioxol-5-yl)-7-hydroxy-6-(3-methylbut-2-enyl)-4H-chromen-4-one C21H17NO5 相似度:52.3% Bioorganic & Medicinal Chemistry 2010 18 249-266 The synthesis and evaluation of flavone and isoflavone chimeras of novobiocin and derrubone Jared R. Mays, Stephanie A. Hill, Justin T. Moyers, Brian S.J. Blagg Structure 13C NMR 碳譜模擬圖 24 . 1-[(3-p-tolylcarbamoyl-phenylcarbamoyl)-methyl]-pyridinium chloride C21H19N3O2 相似度:52.3% Bioorganic & Medicinal Chemistry 2010 18 3088-3115 Elaborate ligand-based pharmacophore exploration and QSAR analysis guide the synthesis of novel pyridinium-based potent β-secretase inhibitory leads Afaf Al-Nadaf, Ghassan Abu Sheikha, Mutasem O. Taha Structure 13C NMR 碳譜模擬圖 25 . 7-[[3-(imidazol-1-yl)propyl]amino]-4-[(3-methylphenyl)amino]pyrido[4,3-d]pyrimidine C20H21N7 相似度:52.3% Journal of Medicinal Chemistry 1997 40 3915-3925 Tyrosine Kinase Inhibitors. 13. Structure−Activity Relationships for Soluble 7-Substituted 4-[(3-Bromophenyl)amino]pyrido[4,3-d]pyrimidines Designed as Inhibitors of the Tyrosine Kinase Activity of the Epidermal Growth Factor Receptor Andrew M. Thompson, Donna K. Murray, William L. Elliott, David W. Fry, James A. Nelson, H. D. Hollis Showalter, Bill J. Roberts, Patrick W. Vincent, and William A. Denny Structure 13C NMR 碳譜模擬圖 26 . (R)-3-ethoxycoronaridine C22H28N2O3 相似度:52.1% Journal of Natural Products 2002 65 669-672 Five New Iboga Alkaloids from Tabernaemontana corymbosa Toh-Seok Kam and Kooi-Mow Sim Structure 13C NMR 碳譜模擬圖 27 . rac-(4aS,5R,6aS,11bS)-5-benzyl-4-(trifluoromethoxy)-4a,5,6,7-tetrahydro-1,6a-(epiminomethano)in-deno[1,7a-b]indol-12-one C24H19F3N2O2 相似度:52.1% Tetrahedron 2012 68 9750-9762 Novel synthesis and functionalization of ortho–ortho disubstituted biphenyls and a highly condensed novel heterocycle using radical cyclization reaction C.H. Wang, A.R. White, S.N. Schwartz, S. Alluri, T.M. Cattabiani, L.K. Zhang, T.M. Chan, A.V. Buevich, A.K. Ganguly Structure 13C NMR 碳譜模擬圖 28 . N-[2-(N-methyl-2-phenylindol-3-yl)-2-(methoxymethyl)ethyl]cyclobutanecarboxamide C23H26N2O2 相似度:52% Journal of Medicinal Chemistry 1995 38 1132-1139 Mapping the Melatonin Receptor. 3. Design and Synthesis of Melatonin Agonists and Antagonists Derived from 2-Phenyltryptamines Peter J. Garratt, Rob Jones, Derek A. Tocher, David Sugden Structure 13C NMR 碳譜模擬圖 29 . ((16S,19E)-N1-(hydroxymethyl)isositsirikine C22H28N2O4 相似度:50% Helvetica Chimica Acta 2006 Vol. 89 1344 New Indole Alkaloids from Rauvolfia yunnanensis Xu-Jia Hu, Hong-Ping He, Hua Zhou, Ying-Tong Di, Xian-Wen Yang, Xiao-Jiang Hao, and Ling-Yi Kong Structure 13C NMR 碳譜模擬圖 30 . compound 13 相似度:50% Journal of Natural Products 1993 Vol 56 961 Two New Oxygenated Lobanes from a Soft Coral of Lobophytum Species of the Andaman and Nicobar Coasts B. Lakshmana Raju, Gottumukkala V. Subbaraju, Ch. Bheemasankara Rao, Golakoti Trimurtulu Structure 13C NMR 碳譜模擬圖 31 . correantine A C22H26N2O4 相似度:50% Phytochemistry 1995 38 1537-1545 Alkaloids and other compounds from Psychotria correae Hans Achenbach, Monika Lottes, Reiner Waibel, George A. Karikas, Mireya D. Correa, Mahabir P. Gupta Structure 13C NMR 碳譜模擬圖 32 . PBP-14E1 C24H28N4O3 相似度:50% Bioorganic & Medicinal Chemistry Letters 2010 20 5936-5938 Natural product derivatives with bactericidal activity against Gram-positive pathogens including methicillin-resistant Staphylococcus aureus and vancomycin-resistant Enterococcus faecalis Joshua B. Phillips, Adrienne E. Smith, Brian R. Kusche, Bradley A. Bessette Jr., P. Whitney Swain III, Stephen C. Bergmeier, Mark C. McMills, Dennis L. Wright, Nigel D. Priestley Structure 13C NMR 碳譜模擬圖 33 . (Z)-3-Methyl-N-(6-methyl-1-m-tolyl-1H-benzo[d][1,3]oxazin-2(4H)-ylidene)aniline C23H22N2O 相似度:50% Tetrahedron 2012 68 166-172 Synthesis of benzoxazine and 1,3-oxazine derivatives via ligand-free copper(I)-catalyzed one-pot cascade addition/cyclization reaction Guodong Shen, Dingben Chen, Yiliang Zhang, Manman Sun, Kai Chen, Cong Jin, Kaining Li, Weiliang Bao Structure 13C NMR 碳譜模擬圖 34 . 3-carbamoyl-1-[(3-m-tolylcarbamoyl-phenylcarbamo-yl)-methyl]-pyridinium chloride C22H20N4O3 相似度:50% Bioorganic & Medicinal Chemistry 2010 18 3088-3115 Elaborate ligand-based pharmacophore exploration and QSAR analysis guide the synthesis of novel pyridinium-based potent β-secretase inhibitory leads Afaf Al-Nadaf, Ghassan Abu Sheikha, Mutasem O. Taha Structure 13C NMR 碳譜模擬圖 |
2樓2013-04-22 10:26:24
gzl9901
鐵桿木蟲 (文壇精英)
very good
- 應(yīng)助: 3 (幼兒園)
- 金幣: 6279.5
- 紅花: 28
- 沙發(fā): 2
- 帖子: 11263
- 在線: 1769.2小時(shí)
- 蟲號(hào): 1294464
- 注冊(cè): 2011-05-13
- 專業(yè): 計(jì)算機(jī)軟件
祝福，祝福，祝福，搶沙發(fā)
3樓2013-04-22 10:55:55
相關(guān)版塊跳轉(zhuǎn)
我要訂閱樓主 heroqe 的主題更新
| 3 | 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] 生物學(xué)學(xué)碩，一志愿湖南大學(xué)，初試成績(jī)338 +7 | YYYYYNNNNN 2026-03-26 | 9/450 |
|
|---|---|---|---|---|
|
[考研] 生物學(xué) 296 求調(diào)劑 +5 | 朵朵- 2026-03-26 | 7/350 |
|
|
|
[考研] 085600，專業(yè)課化工原理，320分求調(diào)劑 +5 | 大饞小子 2026-03-29 | 5/250 |
|
|
|
[考研] 一志愿鄭大材料工程290求調(diào)劑 +9 | Youth_ 2026-03-30 | 9/450 |
|
|
|
[有機(jī)交流] 考研調(diào)劑 +8 | watb 2026-03-26 | 8/400 |
|
|
|
[考研] 求調(diào)劑323材料與化工 +10 | 1124361 2026-03-24 | 10/500 |
|
|
|
[考研] 材料專碩調(diào)劑 +11 | 椰椰。 2026-03-29 | 11/550 |
|
|
|
[考研] 考研調(diào)劑 +5 | Sanmu-124 2026-03-26 | 5/250 |
|
|
|
[考研] 343求調(diào)劑085601 +3 | 要努力學(xué)習(xí)x 2026-03-29 | 3/150 |
|
|
|
[考研] 327求調(diào)劑 +6 | 汲亦昊 2026-03-29 | 6/300 |
|
|
|
[考研] 315求調(diào)劑 +4 | akie... 2026-03-28 | 5/250 |
|
|
|
[考研] 320分，材料與化工專業(yè)，求調(diào)劑 +9 | 一定上岸aaa 2026-03-27 | 13/650 |
|
|
|
[考研] 材料與化工（0856）304求B區(qū)調(diào)劑 +8 | 邱gl 2026-03-27 | 8/400 |
|
|
|
[考研] 266分，求材料冶金能源化工等調(diào)劑 +7 | 哇呼哼呼哼 2026-03-27 | 9/450 |
|
|
|
[考研] 張芳銘-中國農(nóng)業(yè)大學(xué)-環(huán)境工程專碩-298 +4 | 手機(jī)用戶 2026-03-26 | 4/200 |
|
|
|
[考研] 352分 化工與材料 +5 | 海納百川Ly 2026-03-27 | 5/250 |
|
|
|
[考研] 材料求調(diào)劑 +5 | .m.. 2026-03-25 | 5/250 |
|
|
|
[考研] 341求調(diào)劑 +7 | 青檸檬1 2026-03-26 | 7/350 |
|
|
|
[考研] 中國科學(xué)院深圳先進(jìn)技術(shù)研究院-光纖傳感課題組招生-中國科學(xué)院大學(xué)、深圳理工大學(xué)聯(lián)培 +5 | YangTyu1 2026-03-26 | 5/250 |
|
|
|
[考研] 【2026考研調(diào)劑】制藥工程 284分 求相關(guān)專業(yè)調(diào)劑名額 +4 | 袁奐奐 2026-03-25 | 8/400 |
|