3-Hydroxy-2',3',2'',3''-tetramethoxy-1,2:5,6-dibenzo-cycloocta-1,5,7-triene
Compound with spectra: 1 NMR
| SpectraBase Compound ID | EtoXErNNb59 |
|---|---|
| InChI | InChI=1S/C20H22O5/c1-22-17-8-12-5-6-13-9-18(23-2)20(25-4)11-15(13)16(21)7-14(12)10-19(17)24-3/h5-6,8-11,16,21H,7H2,1-4H3/b6-5- |
| InChIKey | POCRZHOFPNPNIT-WAYWQWQTSA-N |
| Mol Weight | 342.39 g/mol |
| Molecular Formula | C20H22O5 |
| Exact Mass | 342.146724 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2,3,7,8-tetramethoxy-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-10-ol
Thieno[3,2-e][3]benzazecin-12-ol, 4,5,6,7,12,13-hexahydro-9,10-dimethoxy-5-methyl-, (.+-.)-
(1S*,2R*)-2-(4-Fluorophenyl)-6,7-merhylenedioxy-1,2-dihydronaphth-1-ol
5,6-Diethoxy-2-(4-methylphenyl)-1H-inden-1-ol
1-[3-(ethoxycarbonyl)-2-hydroxypentyl]-6,7-dimethoxy-1,2-dihydroisoquinoline
Methyl (Z)-4,5-Dimethoxy-2-(3',4'-dimethoxy-.alpha.-methoxystyryl)phenylacetate
11,12-dimethoxy-5,6,8,9,14,14a-hexahydroisoquinolino[1,2-b][3]benzazepine
1-(2-iodobenzyl)-6,7-dimethoxy-tetralin-2-one
4-[(6,7-dimethoxy-2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium-1-yl)methyl]phenol iodide
1-(4-Methoxy-phenyl)-6,7-dimethoxy-tetrahydro-isoquinoline N,N-dimetho-salt
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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