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Volumn 179, Issue 10, 2006, Pages 3214-3223

Solid-state structural properties of 2,4,6-trimethoxybenzene derivatives, determined directly from powder X-ray diffraction data in conjunction with other techniques

Author keywords

DFT calculations; Molecular conformation; Powder X ray diffraction; Solid state NMR; Structure determination

Indexed keywords

ALCOHOLS; COMPUTATIONAL METHODS; DERIVATIVES; GENETIC ALGORITHMS; SPECTROSCOPIC ANALYSIS; X RAY DIFFRACTION ANALYSIS; X RAY POWDER DIFFRACTION;

EID: 33747790544     PISSN: 00224596     EISSN: 1095726X     Source Type: Journal    
DOI: 10.1016/j.jssc.2006.06.009     Document Type: Article
Times cited : (7)

References (41)
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  • 16
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    • A.C. Larson, R.B. Von Dreele, GSAS, Los Alamos Laboratory Report No. LA-UR-86-748, 1987.
  • 34
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    • note
    • 13C NMR spectrum of 1, there is a single peak at 185 ppm assigned to the carbonyl carbon. There are two peaks at 55 ppm assigned to the methoxy carbon atoms (with the implication that there is overlap of the three peaks anticipated for a single molecule of 1), and there are six peaks in the range 80-170 ppm assigned to the aromatic carbons.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.