2'-Isopropoxy-6'-(tetrahydro-pyran-2-yl-oxy)-acetophenone
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BUOWP28AU2F |
|---|---|
| InChI | InChI=1S/C16H22O4/c1-11(2)19-13-7-6-8-14(16(13)12(3)17)20-15-9-4-5-10-18-15/h6-8,11,15H,4-5,9-10H2,1-3H3 |
| InChIKey | FMNIVNSUGSXVAU-UHFFFAOYSA-N |
| Mol Weight | 278.35 g/mol |
| Molecular Formula | C16H22O4 |
| Exact Mass | 278.151809 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
4'-Methoxy-2'-(tetrahydro-pyran-2-yl-oxy)-acetophenone
6'-METHOXY-2'-(3-NITROCYNNAMOYLOXY)-ACETOPHENONE
2',6'-Di(2-methoxycinnamoyloxy)acetophenone
2'-(2-Methoxycinnamoyloxy)-6'-hydroxyacetophenone
2',6'-Di(2,4-dichlorocinnamoyloxy)acetophenone
5-methoxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-4-one
(2E)-1-[2-(Benzyloxy)-6-methoxyphenyl]-3-(4-methoxyphenyl)-2-propen-1-one
1-(2-benzoxy-6-hydroxy-phenyl)-3-hydroxy-9-phenyl-nonan-1-one
5-hydroxy-2,2-dimethyl-4H-benzo[d][1,3]dioxin-4-one
1-[2-hydroxy-4-methoxy-6-(methoxymethoxy)phenyl]-5-phenyl-1-pentanone
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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