IODO-2,2',4,4',6,6'-HEXAMETHOXYBIPHENYL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | II2gXNGn9YD |
|---|---|
| InChI | InChI=1S/C18H21IO6/c1-20-10-7-11(21-2)15(12(8-10)22-3)16-13(23-4)9-14(24-5)17(19)18(16)25-6/h7-9H,1-6H3 |
| InChIKey | OWBOIFJHCPPDQZ-UHFFFAOYSA-N |
| Mol Weight | 460.26 g/mol |
| Molecular Formula | C18H21IO6 |
| Exact Mass | 460.038283 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2',4',6-Trimethoxy-4,6'-dimethyl-1,1'-biphenyl-2-amine
(Z)-1'-Methoxy-1,3,3'-trihydroxy-Turri-8"-ene
METHYLDEHYDROGRAVIPHANE;(Z)-1'-METHOXY-1,2,3'-TRIHYDROXYTURRI-8''-ENE
METHYLGRAVIPHANE;1'-METHOXY-1,3,3'-TRIHYDROXYTURRIANE
Benzofuran, 6-methoxy-2-(2,4,6-trimethoxyphenyl)-
N,N-Diethyl-2'-(methoxymethoxyl)-3,4'-trimethoxy-2-biphenylcarboxamide
1,1'-Biphenyl, 2,2',4,5-tetramethoxy-5'-methyl-
1-[2,4-dimethoxy-3-(2-methylallyloxy)phenyl]-2,4-dimethoxy-3-(2-methylallyloxy)benzene
3,3'-diacetoxy-2,2',4,4'-tetramethoxybiphenyl
(Z)-3/ 5-(2'-Hydroxy-4',6'-dimethoxyphenyl)-4-(p-chlorostyryl)pyrazole
| Title | Journal or Book | Year |
|---|---|---|
| The high molecular weight polyphloroglucinols of the marine brown alga Fucusvesiculosus L.: degradative analysis | Canadian Journal of Chemistry | 1985 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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