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南方科技大学公共卫生及应急管理学院2026级博士研究生招生报考通知(长期有效)
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千年苦杏仁

铁杆木虫 (小有名气)

[求助] 高金求助微谱,谢谢!已有1人参与

24.3, 24.9, 26.2, 29.7, 40.5, 50.2, 54.6, 71.3, 71.4, 75.3
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千年苦杏仁

铁杆木虫 (小有名气)

引用回帖:
2楼: Originally posted by lifeliuyan at 2014-09-02 21:25:42
没有查到 匹配数据 请重新核实数据 或除去可能杂质

3楼2014-09-02 21:35:51
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lifeliuyan

至尊木虫 (职业作家)

【答案】应助回帖

感谢参与,应助指数 +1
没有查到 匹配数据 请重新核实数据 或除去可能杂质
2楼2014-09-02 21:25:42
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千年苦杏仁

铁杆木虫 (小有名气)

引用回帖:
2楼: Originally posted by lifeliuyan at 2014-09-02 21:25:42
没有查到 匹配数据 请重新核实数据 或除去可能杂质

请附上图片
4楼2014-09-02 21:36:46
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lifeliuyan

至尊木虫 (职业作家)

【答案】应助回帖

★ ★ ★ ★ ★ ★ ★ ★ ★ ★
千年苦杏仁: 金币+10, ★★★很有帮助 2014-09-02 21:55:12
查询结果:共查到263个化合物(查询结果仅供参考)
1 .     compound 7b
C16H32O3Si     相似度:70%
Australian Journal of Chemistry          1994          47          1509-1521
2,9-Dihydroxy- and 2,10-Dihydroxy-1,8-cineole. Two New Possum Urinary Metabolites
RM Carman, AC Garner and KD Klika
Structure      13C NMR    Structure & 13C NMR     碳谱模拟图
2 .     compound 8b
C16H32O3Si     相似度:70%
Australian Journal of Chemistry          1994          47          1509-1521
2,9-Dihydroxy- and 2,10-Dihydroxy-1,8-cineole. Two New Possum Urinary Metabolites
RM Carman, AC Garner and KD Klika
Structure      13C NMR    Structure & 13C NMR     碳谱模拟图
3 .     compound 2a
    相似度:60%
Chemical & Pharmaceutical Bulletin          1996          44          337-342
Five New Monoterpene Glycosides and Other Compounds form Foeniculi Fructus (Fruit of Foeniculum vulgare MILLER)
Masateru ONO,Yasuyuki ITO,Thoru ISHIKAWA,Junichi KITAJIMA,Yasuko TANAKA,Yujiro NIIHO and Toshihiro NOHARA
Structure      13C NMR    Structure & 13C NMR     碳谱模拟图
4 .     cis-Bicyclo[4.4.0]decan-2-one
C10H16O     相似度:60%
Helvetica Chimica Acta          1981          64          2002-2021
3-Triethylsilyloxypentadienyllithium, a Versatile 1,3-Diene- or Vinyl Ketone-Building Block
Wolfgang Oppolzer, Roger L. Snowden, Dana P. Simmons
Structure      13C NMR    Structure & 13C NMR     碳谱模拟图
5 .     4-p-menthane-1,7,8-triol
C10H20O3     相似度:60%
Acta Pharmaceutica Sinica          1992          27          752-757
NEW MONOTERPENOIDS FROM CYNANCHUM HANCOCKIANUM
HX Lou; X Li; TR Zhu
Structure      13C NMR    Structure & 13C NMR     碳谱模拟图
6 .     2,2,4,4,6-pentamethyl-7-oxa-1,3-diaza-bicyclo[4.1.0]heptan-3-ol
    相似度:60%
Tetrahedron Letters          2000          41          8787-8789
A new nitroxide radical derived from 2,2,4,6,6-pentamethyl-1,2,5,6-tetrahydro-pyrimidine and its conversion to 2,2,4,6,6-pentamethyl-1,2,5,6-tetrahydro-pyrimidine-1-oxyl
Wen-li Huang, Robert Chiarelli, André Rassat
Structure      13C NMR    Structure & 13C NMR     碳谱模拟图
7 .     compound 6
C9H12O2     相似度:60%
Tetrahedron Letters          2004          45          9401-9403
Chiral synthesis of maconelliol: a novel cyclobutanoid terpene alcohol from pink hibiscus mealybug, Maconellicoccus hirsutus
Aijun Zhang, Junying Nie, Ashot Khrimian
Structure      13C NMR    Structure & 13C NMR     碳谱模拟图
8 .     (R)-(-)-diisopropyl(1,4-diazidobutyl)phosphonate
C10H21N6O3P     相似度:60%
European Journal of Organic Chemistry          2011                   1870-1879
Chemoenzymatic Synthesis of Phosphonic Acid Analogues of L-Lysine, L-Proline, L-Ornithine, and L-Pipecolic Acid of 99 % ee – Assignment of Absolute Configuration to (–)-Proline
Frank Wuggenig, Anna Schweifer, Kurt Mereiter and Friedrich Hammerschmidt
Structure      13C NMR    Structure & 13C NMR     碳谱模拟图
9 .     2α,4-dihydroxy-1,8-cineole
    相似度:60%
Australian Journal of Chemistry          1994          47          2087-2097
2-α,4-Dihydroxy-1,8-cineole. A New Possum Urinary Metabolite
RM Carman and AC Rayner
Structure      13C NMR    Structure & 13C NMR     碳谱模拟图
10 .     compound 8a
C10H19NO     相似度:60%
Canadian Journal of Chemistry          1996          74          2434-2443
A revised structure for the piperidine alkaloid andrachamine
Sibel Mill, Claude Hootelé
Structure      13C NMR    Structure & 13C NMR     碳谱模拟图
11 .     compound 6
    相似度:60%
Canadian Journal of Chemistry          1974          52          870-878
13C Nuclear Magnetic Resonance Studies. 38. Examination of the Long-range Shielding Effects of the Hydroxyl Group in Alicyclic Systems
S. H. Grover, J. B. Stothers
Structure      13C NMR    Structure & 13C NMR     碳谱模拟图
12 .     10-chlorofenchone oxime,6,6-dimethyl-3-oxa-4-azatricyclo[5.2.1.0(1,5)]deca-4-one
    相似度:60%
Magnetic Resonance in Chemistry          1991          29          267-272
Multinuclear magnetic resonance study of 1,3,3-trimethylbicyclo [2.2.1]heptan-2-one (fenchone) oxime, its five monochloro derivatives and a dehydrochlorination product
Erkki Kolehmainen, Katri Laihia, Jorma Korvola, Reijo Kauppinen, Pia Mänttäri and Kari Rissanen
Structure      13C NMR    Structure & 13C NMR     碳谱模拟图
13 .     (S)-2-(2,2-Dimethyl-1,3-dioxolan-4-yl)-N-(prop-2-ynyl)acetamide
C10H15NO3     相似度:60%
Molecules          2013          18          12241-12263
Glycosyl-Nucleolipids as New Bioinspired Amphiphiles
Laurent Latxague, Amit Patwa, Eric Amigues and Philippe Barthélémy
Structure      13C NMR    Structure & 13C NMR     碳谱模拟图
14 .     compound 6a
    相似度:60%
Magnetic Resonance in Chemistry          1985          23          895-898
Configuration and conformation of some 4-hydroxy-cis- and -trans-1-oxadecalins
René Dolmazon and Suzanne Gelin
Structure      13C NMR    Structure & 13C NMR     碳谱模拟图
15 .     8-deoxy-6,7-cis-epoxy-1,2:3,4-di-O-isopropylidene-α-D-galacto-octopyranoses
C14H22O6     相似度:58.3%
Canadian Journal of Chemistry          1978          56          3117-3120
13C-nuclear magnetic resonance spectra of oxiranes. Configuration of 1,2-epoxypropyl side chains in fungal metabolites
Suzanne Lesage, Arthur S. Perlin
Structure      13C NMR    Structure & 13C NMR     碳谱模拟图
16 .     (±)-threo-cis-threo-trans-dihydropalustraminsaure-methylester
    相似度:54.5%
Helvetica Chimica Acta          1978          61          899-904
1H-und 13C-NMR.-spektroskopische Untersuchungen an den vier diastereomeren (±)-Dihydropalustraminsure-methylestern; Strukturkorrelation mit (−-Dihydropalustraminsure-methylester sowie mit dem Alkaloid Palustrin. 14. Mitteilung über Schachtelhalmalkaloide
Peter Rüedi and Conrad Hans Eugster
Structure      13C NMR    Structure & 13C NMR     碳谱模拟图
17 .     (±)-erythro-cis-dihydropalustraminsaure-methylester
    相似度:54.5%
Helvetica Chimica Acta          1978          61          899-904
1H-und 13C-NMR.-spektroskopische Untersuchungen an den vier diastereomeren (±)-Dihydropalustraminsure-methylestern; Strukturkorrelation mit (−-Dihydropalustraminsure-methylester sowie mit dem Alkaloid Palustrin. 14. Mitteilung über Schachtelhalmalkaloide
Peter Rüedi and Conrad Hans Eugster
Structure      13C NMR    Structure & 13C NMR     碳谱模拟图
18 .     (±)-erythro-trans-dihydropalustraminsaure-methylester
    相似度:54.5%
Helvetica Chimica Acta          1978          61          899-904
1H-und 13C-NMR.-spektroskopische Untersuchungen an den vier diastereomeren (±)-Dihydropalustraminsure-methylestern; Strukturkorrelation mit (−-Dihydropalustraminsure-methylester sowie mit dem Alkaloid Palustrin. 14. Mitteilung über Schachtelhalmalkaloide
Peter Rüedi and Conrad Hans Eugster
Structure      13C NMR    Structure & 13C NMR     碳谱模拟图
19 .     compound 3l
C12H23NO2S2     相似度:54.5%
Canadian Journal of Chemistry          2006          84          1515-1519
Synthesis of -hydroxy dithiocarbamate derivatives via regioselective addition of dithiocarbamate anion to epoxide in water
Azim Ziyaei-Halimjani and Mohammad R. Saidi
Structure      13C NMR    Structure & 13C NMR     碳谱模拟图
20 .     6-O-L-leucyl-D-glucose
    相似度:54.5%
Indian Journal of Chemistry Section B          2007          46B          2026-2044
Enzymatic syntheses of L-valyl,L-leucyl and L-isoleucyl esters of carbohydrates using Candida rugosa lipase
Somashekar,Bhandya R; Divakar,Soundar
Structure      13C NMR    Structure & 13C NMR     碳谱模拟图
21 .     (1R,4R)-4-Methoxy-3,3,5-trimethyl-2-oxabicyclo[2.2.2]oct-5-ene
C11H18O2     相似度:54.5%
Helvetica Chimica Acta          2010          93          2495-2498
Two New Monoterpenes from Mentha haplocalyx Briq.
Gaimei She, Chao Xu, Bin Liu and Renbing Shi
Structure      13C NMR    Structure & 13C NMR     碳谱模拟图
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