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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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