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暖心89

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溶剂:氘代丙酮
碳谱数据:55.32,102.18,105.84,108.59,130.69,159.54,162.03
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暖心89: 金币+6, ★★★★★最佳答案, 谢谢您 2015-06-14 18:47:04
查询结果:共查到57个化合物(查询结果仅供参考)
1 .     3-methoxy phenol
    相似度:85.7%
Chemical & Pharmaceutical Bulletin          1977          25          1399-1403
13C Nuclear Magnetic Resonance Studies on Phenols; Effects of a Lanthanide Shift Reagent and Triethylamine
MITSUYOSHI MATSUO and SHIGENOBU MATSUMOTO
Structure      13C NMR    Structure & 13C NMR     碳谱模拟图
2 .     2',6'-dioxygenated flavone
    相似度:85.7%
Phytochemistry          1989          28          681-694
Natural occurrence and synthesis of 2'-oxygenated flavones,flavonols,flavanones and chalcones
Munekazu Iinuma,Mizuo Mizuno
Structure      13C NMR    Structure & 13C NMR     碳谱模拟图
3 .     3',5'-flavone
    相似度:85.7%
Phytochemistry          1989          28          681-694
Natural occurrence and synthesis of 2'-oxygenated flavones,flavonols,flavanones and chalcones
Munekazu Iinuma,Mizuo Mizuno
Structure      13C NMR    Structure & 13C NMR     碳谱模拟图
4 .     3-Fluoranisol
    相似度:85.7%
Organic Magnetic Resonance          1975          7          274-285
Beziehungen zwischen chemischer Verschiebung (19F und 13C) und Ladungsdichte: III
Heinz Sterk and Walter Fabian
Structure      13C NMR    Structure & 13C NMR     碳谱模拟图
5 .     3-FIuoro-2-iodoanisole
C7H6FIO     相似度:85.7%
Journal of Medicinal Chemistry          1986          29          1972-1982
Conformationally defined adrenergic agents. 9. Binding requirements of phenolic phenylethylamines in the benzonorbornene skeleton at the active site of phenylethanolamine N-methyltransferase
Gary L. Grunewald, William J. Bartlett, Thomas J. Reitz, Daniel J. Sall, Hugh S. Arrington
Structure      13C NMR    Structure & 13C NMR     碳谱模拟图
6 .     compound 6a
    相似度:85.7%
Magnetic Resonance in Chemistry          1987          25          675-679
NMR study of the lithium salts of aniline derivatives
Shoichi Ide, Kazuhisa Iwasawa, Akihiro Yoshino, Tadayoshi Yoshida and Kensuke Takahashi
Structure      13C NMR    Structure & 13C NMR     碳谱模拟图
7 .     3-(methoxymethoxy)anisole
C9H12O3     相似度:77.7%
Journal of Medicinal Chemistry          1995          38          1437-1445
Design, Synthesis, and Evaluation of A-, C-, and D-Ring Analogs of the Fungal Metabolite K-76 as Potential Complement Inhibitors
Teodoro S. Kaufman, Ranjan P. Srivastava, Robert D. Sindelar, Susanne M. Scesney, Henry C. Marsh Jr.
Structure      13C NMR    Structure & 13C NMR     碳谱模拟图
8 .     compound 3
    相似度:77.7%
Magnetic Resonance in Chemistry          1989          27          1178-1181
13C NMR chemical shifts of the carbon atoms of the methoxymethyl group of di-ortho-substituted aromatic methoxymethyl ethers
Teodoro S. Kaufman, Robert D. Sindelar and Alex R. Jürgens
Structure      13C NMR    Structure & 13C NMR     碳谱模拟图
9 .     methyl 3-methoxyphenoxyacetate
    相似度:77.7%
Tetrahedron          2005          61          10061-10072
An efficient synthesis of benzofurans and their application in the preparation of natural products of the genus Calea
María del Carmen Cruz, Joaquín Tamariz
Structure      13C NMR    Structure & 13C NMR     碳谱模拟图
10 .     2',4'-dioxygenated flavone
    相似度:75%
Phytochemistry          1989          28          681-694
Natural occurrence and synthesis of 2'-oxygenated flavones,flavonols,flavanones and chalcones
Munekazu Iinuma,Mizuo Mizuno
Structure      13C NMR    Structure & 13C NMR     碳谱模拟图
11 .     compound 60
C11H16N2O     相似度:75%
Magnetic Resonance in Chemistry          1986          24          9-14
midines. XVII—substituent-induced chemical shifts in 13C NMR spectra of N2-phenyl-formamidines, -acetamidines and -guanidines
Janusz Oszczapowicz, Ewa Raczyńska and Jerzy Osek
Structure      13C NMR    Structure & 13C NMR     碳谱模拟图
12 .     Pyramidamycin A
C8H9NO4     相似度:75%
The Journal of Antibiotics          2012          65          615-622
Pyramidamycins A-D and 3-hydroxyquinoline-2-carboxamide; cytotoxic benzamides from Streptomyces sp. DGC1
Khaled A Shaaban, Micah D Shepherd, Tamer A Ahmed, S Eric Nybo, Markos Leggas and Jürgen Rohr
Structure      13C NMR    Structure & 13C NMR     碳谱模拟图
13 .     compound 6
    相似度:75%
Magnetic Resonance in Chemistry          1997          35          778-784
NMR spectral assignment of substituted salicylaldoximes by inverse pulse techniques with z-gradient selection: correlation of NMR parameters with substituent constants
Erkki Kolehmainen, Ryszard Gawinecki, Borys Ośmiałowski and Katarzyna Trzebiatowska
Structure      13C NMR    Structure & 13C NMR     碳谱模拟图
14 .     2,4-Dihydroxybenzoic Acid
    相似度:71.4%
Journal of Natural Products          1988          Vol 51          376
Two New C-Prenylated Derivatives of 2,4-Dihydroxy Benzoic Acid from Lonchocarpus nicou Roots
Mourad Kaouadji
Structure      13C NMR    Structure & 13C NMR     碳谱模拟图
15 .     2,6-dihydroxybenzoic acid
    相似度:71.4%
Phytochemistry          1993          33          161-164
Two phenolic glucosides and an iridoid glucoside from Alangium platanifolium var. Trilobum
Atsuko Itoh, Takao Tanahashi, Naotaka Nagakura
Structure      13C NMR    Structure & 13C NMR     碳谱模拟图
16 .     m-Anisidine
    相似度:71.4%
Canadian Journal of Chemistry          2010          88          964-968
Preparation of aromatic amines by coppercatalyzedcoupling of boronic acids with aqueous ammonia
Zhaoqiong Jiang, Zhiqing Wu, Lixia Wang, Di Wu, and Xiangge Zhou
Structure      13C NMR    Structure & 13C NMR     碳谱模拟图
17 .     1,3-Dimethoxymethoxybenzene
    相似度:71.4%
Tetrahedron          2011          67          8654-8658
Total synthesis of the pyranocoumaronochromone lupinalbin H
Mamoalosi A. Selepe, Siegfried E. Drewes, Fanie R. van Heerden
Structure      13C NMR    Structure & 13C NMR     碳谱模拟图
18 .     2,6-dihydroxybenzoic acid
    相似度:71.4%
Phytochemistry          1989          28          3197-3200
Alangifolioside,a diphenylmethylene derivative,and other phenolics from the leaves of Alangium platanifolium var. trilobum
Hideaki Otsuka,Kazuo Yamasaki,Tatsuo Yamauchi
Structure      13C NMR    Structure & 13C NMR     碳谱模拟图
19 .     6-bromo-7-methoxyflavanone
    相似度:71.4%
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