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liujia1713金蟲 (初入文壇)
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[求助]
微譜求助3個化合物
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21、 13C NMR (CD3OD) δ, 14.64,16.57,61.66, 63.29,81.33,109.98,119.70,121.76,139.69,146.48,151.16,168.55 23、 13C NMR (CD3OD) δ 61.09,115.87,120.38,128.54,129.27,129.35,156.26 24、 13C NMR (CD3OD) δ 26.27, 116.21,130.19,132.13,163.97,199.49 |
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wangkaibo123
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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83個化合物(查詢結(jié)果僅供參考) 1 . Ethyl N-(1-phenyl-1H-pyrrole-3-carbonyl)carbamate C14H14N2O3 相似度:58.3% Molecules 1999 4 151-158 Synthesis of N-Phenylpyrrole Carboximides Dieter Hubmann, Christoph Liechti, Uwe Trinks, Peter Traxler and Urs Séquin Structure 13C NMR 碳譜模擬圖 2 . ethyl gallate C9H10O5 相似度:58.3% Natural Product Research 2007 21 283-291 Antibacterial phenolic compounds from the spines of Gleditsia sinensis Lam. Ligang Zhou; Duan Li; Jingguo Wang; Yuanshuai Liu; Jianyong Wu Structure 13C NMR 碳譜模擬圖 3 . ethyl gallate 相似度:58.3% China Journal of Chinese Materia Medica 2006 31 1953-1955 Chemical constitutents of Bauhinia aurea SHANG Xiaoya, LI Shuai, WANG Yinghong, WANG Sujuan, YANG Yongchun, SHI Jiangong Structure 13C NMR 碳譜模擬圖 4 . ethyl gallate 相似度:58.3% China Journal of Chinese Materia Medica 2005 30 1213-1215 烏j桕葉酚性成分研究 柳潤輝, 孔令義 Structure 13C NMR 碳譜模擬圖 5 . 3-carbethoxy-8-hydroxy-benzopyran-2-imine C12H11NO4 相似度:58.3% Journal of Heterocyclic Chemistry 2009 46 1392-1395 Facile,efficient,and eco-friendly synthesis of benzopyran-2-imines over MgO and transformation to the coumarin derivatives Hassan Valizadeh and Ashraf Fakhari Structure 13C NMR 碳譜模擬圖 6 . ethyl gallate C9H10O5 相似度:58.3% Chinese Traditional and Herbal Drugs 2010 41 1245-1248 Chemical constituents in roots of Paeonia lactiflora TAN Jing-jing; ZHAO Qing-chun; YANG Lin; SHANG Zhen-ping; DU Zhan-quan; YAN Ming Structure 13C NMR 碳譜模擬圖 7 . 沒食子酸乙酯 相似度:58.3% Chinese Traditional and Herbal Drugs 2009 40 1886-1888 黃水枝化學(xué)成分研究 張曉丹;劉向前;李麗麗;金鐘煥 Structure 13C NMR 碳譜模擬圖 8 . ethyl gallate C9H10O5 相似度:58.3% Chinese Traditional and Herbal Drugs 2004 35 618-619 西域旌節(jié)花化學(xué)成分研究 彭芳芝,楊靖華,戴云,趙靜峰,羅士德,李良 Structure 13C NMR 碳譜模擬圖 9 . Ethyl gallate 相似度:58.3% Chinese Traditional and Herbal Drugs 2003 34 4-6 Studies on chemical constituents from Tetrastigma hypoglaucum LIU Dong; JU Jian hua; YANG Jun shan Structure 13C NMR 碳譜模擬圖 10 . Ethyl gallate C9H12O5 相似度:58.3% Chinese Traditional and Herbal Drugs 2001 32 390-391 Studies on chemical constituents of Toona sinensis LUO Xiao dong; WU Shao hua; MA Yun bao; Wu Da gang Structure 13C NMR 碳譜模擬圖 11 . ethyl gallate 相似度:58.3% Chemistry of Natural Compounds 2010 46 119-120 Phenolic constituents of Canarium album Zhao-bao Xiang, Hai-sheng Chen, Yong-sheng Jin, Guang-li Wang and Liu-xin Xiang, et al. Structure 13C NMR 碳譜模擬圖 12 . ethyl gallate 相似度:58.3% Chinese Journal of Medicinal Chemistry 2009 19 130-134 Chemical constituents of Dillenia kerrii and their activities on antitumor and anti-hypoxia in vitro LI Xia, LI Chang-wei, CUI Cheng-bin, LIMing-ming, FAN Ming Structure 13C NMR 碳譜模擬圖 |
2樓2013-11-30 10:29:32
wangkaibo123
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kerry
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專家經(jīng)驗(yàn): +726 - PhEPI: 3
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【答案】應(yīng)助回帖
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23 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382個化合物(查詢結(jié)果僅供參考) 1 . 3-hydroxy-4-methylbenzoic acid 相似度:75% Planta Medica 1997 63 188-190 Bufadienolides and Other Constituents of Urginea San guinea Runner R.T. Majinda, Roger D. Waigh, and Peter G. Waterman Structure 13C NMR 碳譜模擬圖 2 . 2-hydroxybenzylalcohol C7H8O2 相似度:71.4% Chinese Traditional and Herbal Drugs 2008 39 13-15 Chemical constituents of Paeonia veitchii WU Shao-hua; CHEN You-wei; YANG Li-yuan; LI Shao-lan; LI Zhi-ying Structure 13C NMR 碳譜模擬圖 3 . compound 5 C9H10F2O2S 相似度:71.4% Tetrahedron Letters 2001 42 4861-4863 Electrolytic partial fluorination of organic compounds. Part 50: Highly selective anodic mono- and difluorination of 4-phenylthiomethyl-1,3-dioxolan-2-one and its synthetic application Katsutoshi Suzuki, Hideki Ishii, Toshio Fuchigami Structure 13C NMR 碳譜模擬圖 4 . 2-(Hydroxymethyl)phenol 相似度:71.4% Bioorganic & Medicinal Chemistry 2012 20 3038-3048 Inhibition of cholinesterase activity and amyloid aggregation by berberine-phenyl-benzoheterocyclic and tacrine-phenyl-benzoheterocyclic hybrids Ling Huang, Tao Su, Wenjun Shan, Zonghua Luo, Yang Sun, Feng He, Xingshu Li Structure 13C NMR 碳譜模擬圖 5 . {4-[(cyano)(phenyl)methyl]piperazin-1-yl}(phenyl)acetonitrile C20H20N4 相似度:71.4% European Journal of Organic Chemistry 2011 3896-3903 Catalyst-Free Strecker Reaction in Water: A Simple and Efficient Protocol Using Acetone Cyanohydrin as Cyanide Source Paola Galletti, Matteo Pori and Daria Giacomini Structure 13C NMR 碳譜模擬圖 6 . hordenine 相似度:71.4% Organic Magnetic Resonance 1976 8 198-201 13C NMR spectral studies of arecoline, hordenine, strychnine and brucine P. R. Srinivasan and R. L. Lichter Structure 13C NMR 碳譜模擬圖 7 . N,N0',N''-Tris(benzylamino)guanidinium trifluoromethanesulfonate C22H27F3N6O3S 相似度:71.4% Zeitschrift für Naturforschung B 2012 67 631-642 Derivatives of the Triaminoguanidinium Ion, 1. Synthesis, Crystal and Molecular Structures of 1,2,3-Tris(benzylamino)guanidinium Salts Nicolas Bucher, Jan Szabo, Iris M. Oppel, and Gerhard Maas Structure 13C NMR 碳譜模擬圖 8 . (()-1-(3',5'-dichloro-4'-methoxyphenyl)-2-hydroxy-1-propanone C10H10Cl2O3 相似度:62.5% Journal of Natural Products 1998 61 1110-1114 Identification and Synthesis of Novel Chlorinated p-Anisylpropanoid Metabolites from Bjerkandera Species Henk J. Swarts, Frank J. M. Verhagen, Jim A. Field, and Joannes B. P. A. Wijnberg Structure 13C NMR 碳譜模擬圖 9 . 2-{[4-(2-Hydroxy-5-methylbenzyl)-1-piperazinyl]methyl}-4-methylphenol C20H26N2O2 相似度:62.5% Canadian Journal of Chemistry 2008 86 426-434 Reaction on a solid surface - A simple,economical, and efficient Mannich reaction of azacrown ethers over graphite Hashem Sharghi and Reza Khalifeh Structure 13C NMR 碳譜模擬圖 10 . 2-(3-chlorobenzyl)-2,3-dihydro-1H-isoindole C15H14NCl 相似度:62.5% Indian Journal of Chemistry Section B 2009 48B 545-552 An efficient method for the synthesis of 2,3-dihydro-1H-isoindoles Subbarayappa,Adimurthy; Patoliya,Paresh U Structure 13C NMR 碳譜模擬圖 11 . Benzimidazo[1,2-c][1,2,3]thiadiazole C8H5N3S 相似度:62.5% Bioorganic & Medicinal Chemistry Letters 2007 17 3335-3338 Benzimidazo[1,2-c][1,2,3]thiadiazole-7-sulfonamides as inhibitors of carbonic anhydrase Virginija Dudutienė, Lina Baranauskienė, Daumantas Matulis Structure 13C NMR 碳譜模擬圖 12 . 1-(4-Hydroxy-benzyl)-1H-imidazole C10H10O 相似度:62.5% Bioorganic & Medicinal Chemistry Letters 2009 19 4698-4701 Synthesis and biochemical evaluation of a range of sulfonated derivatives of 4-hydroxybenzyl imidazole as highly potent inhibitors of rat testicular 17α-hydroxylase/17,20-lyase (P-45017α) Sabbir Ahmed, Imran Shahid, Sachin Dhanani, Caroline P. Owen Structure 13C NMR 碳譜模擬圖 13 . (S)-α-Deuteriobenzyl alcohol 相似度:62.5% Tetrahedron 2012 68 4280-4285 Bis(oxazoline)–ligand-mediated asymmetric [2,3]-Wittig rearrangement of benzyl ethers: reaction mechanism based on the hydrogen/deuterium exchange effect Maria Kitamura, Yoshimi Hirokawa, Yuki Yoshioka, Naoyoshi Maezaki Structure 13C NMR 碳譜模擬圖 14 . (R)-α-Deuterio-2-methoxybenzyl alcohol C8H9DO2 相似度:62.5% Tetrahedron 2012 68 4280-4285 Bis(oxazoline)–ligand-mediated asymmetric [2,3]-Wittig rearrangement of benzyl ethers: reaction mechanism based on the hydrogen/deuterium exchange effect Maria Kitamura, Yoshimi Hirokawa, Yuki Yoshioka, Naoyoshi Maezaki Structure 13C NMR 碳譜模擬圖 15 . 4-chlorophenyl phenyl ether 相似度:62.5% European Journal of Organic Chemistry 2011 3353-3360 Cross-Coupling Reactions of Aryl Halides with Amines, Phenols, and Thiols Catalyzed by an N,N′-Dioxide–Copper(I) Catalytic System Haitao Yang, Chao Xi, Zhiwei Miao and Ruyu Chen Structure 13C NMR 碳譜模擬圖 16 . 4-phenyl-1H-pyrazole-3-carbonitrile C10H7N3 相似度:62.5% Heterocycles 2012 85 431-439 Synthesis of 3-Cyanopyrazoles from 3-Trifluoromethyl-pyrazoles via Direct Ammonolysis Reaction Tao Yan, Yanhong Chen, Jia Wang, Yuyuan Xie, and Chunhao Yang Structure 13C NMR 碳譜模擬圖 |
3樓2013-11-30 10:35:24
wangkaibo123
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kerry
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專家經(jīng)驗(yàn): +726 - PhEPI: 3
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- 管轄: 藥學(xué)
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24 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259個化合物(查詢結(jié)果僅供參考) 1 . 4-羥基苯乙酮 C8H14O5 相似度:100% Journal of Shenyang Pharmaceutical University 2005 22 263-266 Studies on the chemical constituents from the stems of Opuntia dillenii QIU Ying-kun, DOU De-qiang, YOSHIKAWA Masayuki, MATSUDA Hisashi, CHEN Ying-jie Structure 13C NMR 碳譜模擬圖 2 . isomaltol C6H6O3 相似度:100% Journal of Ethnopharmacology 2006 106 62-69 Anti-platelet effects of bioactive compounds isolated from the bark of Rhus verniciflua Stokes Won Kyung Jeon, Ju Hyun Lee, Ho Kyoung Kim, A Yeong Lee, Sung Ok Lee, Young Sup Kim, Shi Yong Ryu, Soo Young Kim, Yong Jin Lee, Byoung Seob Ko Structure 13C NMR 碳譜模擬圖 3 . 4-hydroxyacetophenone C8H8O2 相似度:100% Journal of Chinese Medicinal Materials 2012 35 1091-1094 Study on Secondary Metabolites of Marine Fungus Penicillium sp. FS60 from the South China Sea ZHANG Ling, LI Dong-li, CHEN Yu-chan, TAO Mei-hua, ZHANG Wei-min Structure 13C NMR 碳譜模擬圖 4 . 1-(4-Hydroxy-phenyl)-ethanone C8H8O2 相似度:83.3% Bioorganic & Medicinal Chemistry Letters 2006 16 4519-4522 Synthesis, biochemical evaluation and rationalisation of the inhibitory activity of a series of 4-hydroxyphenyl ketones as potential inhibitors of 17β-hydroxysteroid dehydrogenase type 3 (17β-HSD3) Rupinder K. Lota, Sachin Dhanani, Caroline P. Owen, Sabbir Ahmed Structure 13C NMR 碳譜模擬圖 5 . p-Hydroxyacetophenone 相似度:83.3% Archives of Pharmacal Research 2001 24 194-197 Phytochemical constituents of Artemisia japonica ssp. Littoricola Hak Cheol Kwon and Kang Ro Lee Structure 13C NMR 碳譜模擬圖 6 . p-hydroxyacetophenone 相似度:83.3% Natural Product Research and Development 2000 12(3) 30-33 CHEMICAL CONSTITUENTS FROM THE ROOT OF RHODIOLA PAMIERA Liu Junling; Re Na; Du Niansheng Wei Feng Structure 13C NMR 碳譜模擬圖 7 . 4-hydroxyacetophenone 相似度:83.3% Journal of the Chinese Chemical Society 2000 47 381-388 Phytochemical and Pharmacological Studies on Chi nese Paeonia Species Hsiou-Yu Ding, Hang-Ching Lin*,Che-Ming Teng and Yang-Chang Wu* Structure 13C NMR 碳譜模擬圖 8 . 4'-hydroxyacetophenone 相似度:83.3% European Journal of Organic Chemistry 2011 7288-7293 Green Catalysts Derived from Agricultural and Industrial Waste Products: The Preparation of Phenols from CsOH and Aryl Iodides using CuO on Mesoporous Silica Chien-Ching Chan, Yan-Wun Chen, Chi-Shen Su, Hong-Ping Lin and Chin-Fa Lee Structure 13C NMR 碳譜模擬圖 9 . p-hydroxyacetophenone 相似度:83.3% Korean Journal of Pharmacognosy 2010 41 238-244 Constituents of Cynanchum auriculatum and their Inhibitory Effect on Melanogenesis in B16 Mouse Melanoma Cell Lines Choi, Hyun-Gyu; Jiang, Yanfu; Roh, Eun-Mi-Ri; Kim, Young-Soo; Xu, Guang-Hua; Na, Min-Kyun; Lee, Seung-Ho Structure 13C NMR 碳譜模擬圖 10 . 對羥基苯乙酮 相似度:83.3% Chinese Pharmaceutical Journal 2012 47 1366-1369 Liposoluble Constituents from Dichrocephala benthamii C.B.Clarke TIAN Xin-hui; DING Gang; PENG Chao-zhong; HU Yan-bao; MA Zhuo; ZOU Zhong-mei Structure 13C NMR 碳譜模擬圖 11 . Michael Vogl 相似度:83.3% Natural Product Research and Development 2013 25 296-301 Anti-oxidation Active Components and Structure Analysis from Leontopodium leontopodioides WU Nan-zhen, ZHAN Rui, GOU Ping Structure 13C NMR 碳譜模擬圖 12 . 4-OH-acetophenon 相似度:75% Planta Medica 1984 50 444-445 Indoid Glucosides and an Acetophenone Glucoside from Penstemon whippleanus Peter Junior Structure 13C NMR 碳譜模擬圖 13 . p-hydroxyacetophenone 相似度:75% Pharmaceutical Biology 1999 37 366-368 Flavonol Glycosides and p-Hydroxyacetophenone from Chuquiraga Spinosa Senatore F., Nunziata A., D'Agostino M., de Feo V. Structure 13C NMR 碳譜模擬圖 14 . 4'-hydroxyacetophenone C8H8O2 相似度:75% Chinese Traditional and Herbal Drugs 2013 44 265-268 Chemical constituents in fruits of Lycium barbarum FENG Mei-ling, WANG Shu-fang, ZHANG Xing-xian Structure 13C NMR 碳譜模擬圖 15 . p-hydroxyacetophenone 相似度:75% Flavour and Fragrance Journal 1996 11 215-217 Composition of the Essential Oil of Chuquiraga spinosa (R. et P.) D. Don Felice Senatore Structure 13C NMR 碳譜模擬圖 16 . 1-(4'-hydroxyphenyl)-propan-1,2-dione 相似度:71.4% Natural Product Research and Development 2013 25 729-732 Studies on the Chemical Constituents of Cynanchum auriculatum DENG Yu, HE Jiang-bo, GUAN Kai-yun, ZHU Hua-jie* Structure 13C NMR 碳譜模擬圖 17 . p-hydroxybenzaldehyde 相似度:66.6% China Journal of Chinese Materia Medica 2006 31 1027-1029 何首烏中的非蒽醌類化學(xué)成分 張志國, 呂泰省, 姚慶強(qiáng) Structure 13C NMR 碳譜模擬圖 18 . p-hydroxybenzaldehyde 相似度:66.6% China Journal of Chinese Materia Medica 2005 30 1827-1830 Chemical constituents from tuber of Cremastra appendiculata Xia Wenbin, XUE Zhen, LI Shuai, WANG Sujuan, YANG Yongchun, HE Dingxiang, RAN Guanglun, KONG Lingzhong, SHI Jiangong Structure 13C NMR 碳譜模擬圖 19 . 對羥基苯甲醛 相似度:66.6% China Journal of Chinese Materia Medica 2002 27 35-36 Studies on Chemical Constituents of Effective Part of Gastrodia elata XIAO Yongqing, LI Li, YOU Xiaolin Structure 13C NMR 碳譜模擬圖 |
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[考研] 299求調(diào)劑 +6 | △小透明* 2026-03-17 | 6/300 |
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[考研] 278求調(diào)劑 +6 | 煙火先于春 2026-03-17 | 6/300 |
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[考研] 華東師范大學(xué)-071000生物學(xué)-293分-求調(diào)劑 +3 | 研究生何瑤明 2026-03-18 | 3/150 |
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[考研] 南京大學(xué)化學(xué)376求調(diào)劑 +3 | hisfailed 2026-03-19 | 6/300 |
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[考研] 329求調(diào)劑 +9 | 想上學(xué)吖吖 2026-03-19 | 9/450 |
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[考研] 0703化學(xué)調(diào)劑 ，六級已過，有科研經(jīng)歷 +13 | 曦熙兮 2026-03-15 | 13/650 |
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[考研] 一志愿中國海洋大學(xué)，生物學(xué)，301分，求調(diào)劑 +5 | 1孫悟空 2026-03-17 | 6/300 |
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[考博] 申博26年 +3 | 八6八68 2026-03-19 | 3/150 |
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[考研] 085600材料與化工調(diào)劑 324分 +10 | llllkkkhh 2026-03-18 | 12/600 |
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[考研] 0817調(diào)劑 +3 | 沒有答案_ 2026-03-14 | 3/150 |
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[考研] 344求調(diào)劑 +6 | knight344 2026-03-16 | 7/350 |
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[考研] 【同濟(jì)軟件】軟件（085405）考研求調(diào)劑 +3 | 2026eternal 2026-03-18 | 3/150 |
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[考研] 收復(fù)試調(diào)劑生 +4 | 雨后秋荷 2026-03-18 | 4/200 |
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[考研] 材料，紡織，生物（0856、0710），化學(xué)招生啦 +3 | Eember. 2026-03-17 | 9/450 |
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[考研] 生物學(xué)071000 329分求調(diào)劑 +3 | 我愛生物生物愛?/a> 2026-03-17 | 3/150 |
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[考研] 考研調(diào)劑 +3 | 淇ya_~ 2026-03-17 | 5/250 |
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[考研] 070300化學(xué)學(xué)碩求調(diào)劑 +6 | 太想進(jìn)步了0608 2026-03-16 | 6/300 |
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[考研] 070303 總分349求調(diào)劑 +3 | LJY9966 2026-03-15 | 5/250 |
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[考研] 070305求調(diào)劑 +3 | mlpqaz03 2026-03-14 | 4/200 |
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