1-(6-acetyl-10-hydroxyphenanthren-9-yl)ethanone
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 1Obzn79E6uT |
|---|---|
| InChI | InChI=1S/C18H14O3/c1-10(19)12-7-8-14-16(9-12)13-5-3-4-6-15(13)18(21)17(14)11(2)20/h3-9,21H,1-2H3 |
| InChIKey | XDHFNDHYMXWCNH-UHFFFAOYSA-N |
| Mol Weight | 278.31 g/mol |
| Molecular Formula | C18H14O3 |
| Exact Mass | 278.094294 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCL3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
FUROMOLLUGIN
Phenanthrene, 10-bromo-3-methoxy-9-(4-methoxyphenyl)-
Phenanthrene, 10-bromo-3-methoxy-9-phenyl-
9-Bromo-3-chloro-6-methoxy-10-(p-chlorophenyl)phenanthrene
3-Methoxy-9,10-diphenylphenanthrene
diprop-2-enyl triphenylene-1,3-dicarboxylate
(4-Fluorophenyl)(10-phenylphenanthren-9-yl)sulfane
1,1,3,3-Tetramethyl-1,3-dihydro-2H-dibenzo[e,g]isoindol-2-yloxyl radical
(10-Phenylphenanthren-9-yl)(p-tolyl)sulfane
Phenanthrene, 9-bromo-3,6-dimethoxy-10-(4-methoxyphenyl)-
| Title | Journal or Book | Year |
|---|---|---|
| Deuterium and18O isotope effects on13C chemical shifts of sterically hindered and/or intramolecularly hydrogen-bondedo-hydroxy acyl aromatics | Magnetic Resonance in Chemistry | 1994 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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