1-(3-METHOXY-2-METHOXYMETHOXYPHENYL)-4-(2-METHOXYMETHOXYPHENYL)-BUT-3-YN-2-OL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1eL6FPENgAF |
|---|---|
| InChI | InChI=1S/C21H24O6/c1-23-14-26-19-9-5-4-7-16(19)11-12-18(22)13-17-8-6-10-20(25-3)21(17)27-15-24-2/h4-10,18,22H,13-15H2,1-3H3 |
| InChIKey | HVWYVQVRFFWWMD-UHFFFAOYSA-N |
| Mol Weight | 372.42 g/mol |
| Molecular Formula | C21H24O6 |
| Exact Mass | 372.157288 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1-[2-(Ethoxymethoxy)-5-methoxyphenyl]-5-[3-methoxy-2-(methoxymethoxy)phenyl]pentan-3-ol
1-[2-(Ethoxymethoxy)-5-methoxyphenyl]-5-[3-methoxy-2-(methoxymethoxy)phenyl]pentan-3-one
1-(2-BENZYLOXY-3-METHOXYPHENYL)-2-METHYLHEPTANE-3,5-DIONE
N-Methyl-1-(2,3-methylenedioxyphenyl)butan-2-amine AC
N-Benzyl-N-ethyl-1-(2,3-methylenedioxyphenyl)butan-2-amine
N-Ethyl-N-phenethyl-1-(2,3-methylenedioxyphenyl)butan-2-amine
N-Ethyl-1-(2,3-methylenedioxyphenyl)butan-2-amine AC
1-(2,3-Methylenedioxyphenyl)butan-2-amine 2AC
N-Benzyl,N-methyl-1-(2,3-methylenedioxyphenyl)butan-2-amine
N-Methyl-N-(2,3-methylenedioxyphenyl-iso-propyl)carbamic acid TMS
| Title | Journal or Book | Year |
|---|---|---|
| Use of a Sonogashira−Acetylide Coupling Strategy for the Synthesis of the Aromatic Spiroketal Skeleton of γ-Rubromycin | Organic Letters | 2003 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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