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[求助]
求助微谱，谢谢 已有1人参与
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C谱 33.62,115.67,117.39,119.14,130.9,134,159.1,175.35 谢谢！ |
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a且歌且行a: 金币+10, ★有帮助, 谢谢 2014-07-25 13:30:58
感谢参与，应助指数 +1
a且歌且行a: 金币+10, ★有帮助, 谢谢 2014-07-25 13:30:58
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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255个化合物(查询结果仅供参考) 1 . (+)-(S)-dihydroaeruginoic acid C10H9NO3S 相似度:80% Journal of Natural Products 1994 Vol 57 1200 (+)-(S)-Dihydroaeruginoic Acid, an Inhibitor of Septoria tritici and Other Phytopathogenic Fungi and Bacteria, Produced by Pseudomonas fluorescens Ranit Carmi, Shmuel Carmeli, Edna Levy, Francis J. Gough Structure 13C NMR 碳谱模拟图 2 . 2-Bromo-5-hydroxyphenylacetic acid C8H7BrO3 相似度:75% Journal of Industrial Microbiology & Biotechnology 2008 35 901-906 Microbial hydroxylation of o-bromophenylacetic acid: synthesis of 4-substituted-2, 3-dihydrobenzofurans Prashant P. Deshpande, Venkata B. Nanduri, Annie Pullockaran, Hamish Christie, Richard H. Mueller, Ramesh N. Patel Structure 13C NMR 碳谱模拟图 3 . salicylic acid 相似度:75% Chinese Pharmaceutical Journal 2013 48 1997-2001 Chemical Constituents of Caryopteris terniflora Maxim ZHENG Xiao-ke, YAN Hui, LI Dan-dan, LI Meng, HE Jin-li, FENG Wei-sheng Structure 13C NMR 碳谱模拟图 4 . (+)-(S)-methyl dihydroaeruginoic acid C11H11NO3S 相似度:72.7% Journal of Natural Products 1994 Vol 57 1200 (+)-(S)-Dihydroaeruginoic Acid, an Inhibitor of Septoria tritici and Other Phytopathogenic Fungi and Bacteria, Produced by Pseudomonas fluorescens Ranit Carmi, Shmuel Carmeli, Edna Levy, Francis J. Gough Structure 13C NMR 碳谱模拟图 5 . aerugine C10H11NO2S 相似度:70% Chemistry of Natural Compounds 1996 32 216-334 ALKALOIDS. PLANTS, STRUCTURE, PROPERTIES R. Shakirov, M. V. Telezhenetskaya, I. A. Bessonova,S. F. Aripova, I. A. Israilov, M. N. Sultankhodzhaev,V. I. Vinogradova, V. I. Akhmedzhanova, T. S. Tulyaganov,B. T. Salimov, and V. A. Tel'nov Structure 13C NMR 碳谱模拟图 6 . 2-hydroxymethyl-chroman-4-one C10H10O3 相似度:70% The Journal of Antibiotics 2004 57 726-731 Isolation and Anti-fungal Activities of 2-Hydroxymethyl-chroman-4-one Produced by Burkholderia sp. MSSP JAE GON KANG,SEUNG YONG SHIN,MIN JEONG KIM,VIVEK BAJPAI,DINESH KUMAR MAHESHWARI and SUN CHUL KANG Structure 13C NMR 碳谱模拟图 7 . 6-Bromo-2-thioxo-2,3-dihydroquinazolin-4(1H)-one C8H6ON2BrS 相似度:62.5% Bioorganic & Medicinal Chemistry 2011 19 111-121 Triazoloquinazolinediones as novel high affinity ligands for the benzodiazepine site of GABAA receptors Jakob Nilsson, Ritha Gidlöf, Elsebet Østergaard Nielsen, Tommy Liljefors, Mogens Nielsen,Olov Sterner Structure 13C NMR 碳谱模拟图 8 . m-hydroxybenzoic acid C7H6O3 相似度:62.5% Chinese Traditional and Herbal Drugs 2003 34 300-302 Studies on chemical constituents of Isodon eriocalyx var. laxiflora 牛雪梅; 黎胜红; 纳智; 梅双喜; 赵勤实; 孙汉董 Structure 13C NMR 碳谱模拟图 9 . 2-oxo-2-phenoxy-2λ5-[1,2,3]-dioxaphosphinane-5-one 相似度:62.5% Tetrahedron Letters 2002 43 503-505 The first synthesis of a cyclic dihydroxyacetone phosphate, a new molecule of biological importance Shyamaprosad Goswami, Avijit Kumar Adak Structure 13C NMR 碳谱模拟图 10 . 2-amino-4-methylphenol 相似度:62.5% Bioorganic & Medicinal Chemistry 2012 20 1679-1689 Redox potentials, laccase oxidation, and antilarval activities of substituted phenols Keshar Prasain, Thi D.T. Nguyen, Maureen J. Gorman, Lydia M. Barrigan, Zeyu Peng, Michael R. Kanost, Lateef U. Syed, Jun Li, Kun Yan Zhu, Duy H. Hua Structure 13C NMR 碳谱模拟图 11 . 9-methyl-9H-9-silaxanthene C13H12SiO 相似度:62.5% Tetrahedron 2012 68 3468-3479 Catalytic enantioselective dehydrogenative Si–O coupling of oxime ether-functionalized alcohols Andreas Weickgenannt, Jens Mohr, Martin Oestreich Structure 13C NMR 碳谱模拟图 12 . 2-(allylthio)pyridine C8H9NS 相似度:62.5% European Journal of Organic Chemistry 2010 6409-6416 Enzymatic Synthesis of Novel Chiral Sulfoxides Employing Baeyer–Villiger Monooxygenases Ana Rioz-Martínez, Gonzalo de Gonzalo, Daniel E. Torres Pazmiño, Marco W. Fraaije and Vicente Gotor Structure 13C NMR 碳谱模拟图 13 . 6-hydroxy-3methylene-3H-isobenzofuran-1-one C8H4O4 相似度:62.5% Journal of Pharmacy and pharmacology 2011 63 1156-1160 Light effect on the stability of b-lapachone in solution:pathways and kinetics of degradationjphp_1323 1156..1160 Marcílio S.S. Cunha-Filho, Ana Estévez-Braun, Elisa Pérez-Sacau, Ma Magdalena Echezarreta-López, Ramón Martínez-Pacheco and Mariana Landín Structure 13C NMR 碳谱模拟图 14 . 5,5'-dimethoxybiphenyl-2,2'-diyl bis(trifluoromethanesulfonate) C16H12F6O8S2 相似度:62.5% Tetrahedron 2013 69 8161-8168 Synthesis of axially chiral C10-BridgePHOS oxides and their use as organocatalysts in enantioselective allylations of aldehydes Jianzhong Chen, Delong Liu, Dongyang Fan, Yangang Liu, Wanbin Zhang Structure 13C NMR 碳谱模拟图 15 . 2-Amino-5-(trifluoromethyl)benzaldehyde C8H6F3NO 相似度:62.5% Bioorganic & Medicinal Chemistry 2012 20 5810-5831 Synthesis of quinolinomorphinan derivatives as highly selective δ opioid receptor ligands Yoshihiro Ida, Ayaka Matsubara, Toru Nemoto, Manabu Saito, Shigeto Hirayama, Hideaki Fujii, Hiroshi Nagase Structure 13C NMR 碳谱模拟图 |
2楼2014-07-25 13:30:13