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[求助]
求助微譜數(shù)據(jù)查詢~~謝謝啦O(∩_∩)O
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碳譜數(shù)據(jù)(氘代氯仿) 29.3,32.2,34.6,39.6,53.6,56.4,68.4,120.4,120.9,125.0,125.1,126.7,126.9,127.2,127.3,128.7,128.8,129.0,131.3,131.7,132.3,132.7,135.0,135.7,135.9,136.5,166.2,168.6,170.3,171.8 |
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查詢模式：模糊查詢 碳譜數(shù)據(jù)輸入： 按從小到大順序輸入，數(shù)字間用英文半角逗號(,)分隔例如： 21.4,30.4,37.4,73.2,73.7,125.6,126.6,139.6,140.2,168.2 溶劑選項： 匹配容差： (數(shù)字格式，可自行設(shè)定) 相似度： %(相似度>=50%) 查詢結(jié)果：共查到1255個化合物(查詢結(jié)果僅供參考) 1 . 1,4-benzodiazepine-2,5-diones C17H16N2 相似度:96.6% Chinese Journal of Marine Drugs 2006 25(6) 1-6 Antitumor components from sponge-derived fungus Penicillium auratiogriseum Sp-19 XIN Zhi-hong, FANG Yu-chun, ZHU Tian-jiao, DUAN Lin, GU Qian-qun, ZHU Wei-ming Structure 13C NMR 碳譜模擬圖 2 . compound 12 相似度:87.8% Journal of Natural Products 1995 Vol 58 1570-1574 Triterpenoids from the Aerial Parts of Lantana camara Sabira Begum, Syed Mohammad Raza, Bina Shaheen Siddiqui, Salimuzzaman Siddiqui Structure 13C NMR 碳譜模擬圖 3 . 1-[(2-bromophenyl)methyl]-3,4-dihydro-1H-isoquinoline-2-carboxaldehyde 相似度:65.6% Bioorganic & Medicinal Chemistry 2013 21 779-787 Alkaloid constituents from flower buds and leaves of sacred lotus (Nelumbo nucifera, Nymphaeaceae) with melanogenesis inhibitory activity in B16 melanoma cells Seikou Nakamura, Souichi Nakashima, Genzo Tanabe, Yoshimi Oda, Nami Yokota, Katsuyoshi Fujimoto, Takahiro Matsumoto, Rika Sakuma, Tomoe Ohta, Keiko Ogawa, Shino Nishida, Hisako Miki, Hisashi Matsuda, Osamu Muraoka, Masayuki Yoshikawa Structure 13C NMR 碳譜模擬圖 4 . (2R,S)-3-(4-Benzyloxy-phenyl)-2-{2-[(1H-indole-2-carbonyl)-amino]-benzoylamino}-propionic acid benzyl ester 相似度:64.5% Bioorganic & Medicinal Chemistry 2009 17 2336-2350 Anthranilic acid based CCK1 receptor antagonists: Blocking the receptor with the same ‘words’ of the endogenous ligand Lucia Lassiani, Michela V. Pavan, Federico Berti, George Kokotos, Theodoros Markidis, Laura Mennuni, Francesco Makovec, Antonio Varnavas Structure 13C NMR 碳譜模擬圖 5 . (4Z,9Z,15Z)-1,21-Dihydro-19-methoxy-5,10,15-triphenyl-23H-bilin-1-one C38H28O2N4 相似度:64.5% The Journal of Organic Chemistry 2012 77 6510-6519 Synthesis, Reactivity, and Spectroscopic Properties of meso-Triaryl-5-oxaporphyrins Kazuhisa Kakeya, Aya Nakagawa, Tadashi Mizutani, Yutaka Hitomi, and Masahito Kodera Structure 13C NMR 碳譜模擬圖 6 . Dimethyl-6d,12b-dihydro-cyclopropa[3,4]pentaleno-[1,2-a;6,5-c']dinaphthalene-6c,12d-dicarboxylate C28H20O4 相似度:63.3% Canadian Journal of Chemistry 2009 87 619-626 Controlling the regioselectivity of the di-p-methane rearrangements of 1,2-naphtho-annelated barrelene derivatives -Solution versus solid-state photochemistry Jia Luo, Heiko Ihmels, Hans-Jo¨ rg Deiseroth, and Marc Schlosser Structure 13C NMR 碳譜模擬圖 7 . compound (S,S)-1e C39H39N3O3 相似度:63.3% Heterocycles 2006 68 1571-1578 Preferred Conformations of Diastereomeric N-Acyl-1-naphthylalanylprolinamides and Related Dipeptides and Their Fluorescence Quenching by Chiral Amines Hiroki Kurosawa, Kana Bakoshi, Shozo Ichikawa, Tetsutaro Igarashi, and Tadamitsu Sakurai* Structure 13C NMR 碳譜模擬圖 8 . Compound 4h 相似度:63.3% Bioorganic & Medicinal Chemistry Letters 2004 14 5813-5816 Design, synthesis, and evaluation of hexahydrobenz[f]isoquinolines as a novel class of dopamine 3 receptor ligands Xihan Wu, Jianyong Chen, Min Ji, Judith Varady, Beth Levant, Shaomeng Wang Structure 13C NMR 碳譜模擬圖 9 . 4-(N,S-bis-Benzyloxycarbonylcysteinylaminomethyl)-N-(2,3-dimethylphenyl)-trans-cyclohexylcarboxamide C35H41N3O6S 相似度:63.3% Archiv der Pharmazie 1999 332 124-132 Different Amino Acid Replacements in CAAX-Tetrapeptide Based Peptidomimetic Farnesyltransferase Inhibitors Martin Schlitzer, Isabel Sattler and Hans-Martin Dahse Structure 13C NMR 碳譜模擬圖 10 . 1-(3-(2-(7-Chloroquinolin-2-yl)ethenyl)phenyl)-3-(3-iodo-5-(3-trifluoromethyl-3H-diazirin-3-yl)phenyl)-S-propan-1-ole C28H20ClF3IN3O 相似度:63.3% Bioorganic & Medicinal Chemistry 1998 6 63-72 A novel photoaffinity probe for the LTD4 receptor Michel Gallant, Nicole Sawyer, Kathleen M. Metters, Robert J. Zamboni Structure 13C NMR 碳譜模擬圖 |
2樓2013-11-06 19:22:09
3樓2019-08-13 16:02:43
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