2-PHENYLANTHRAQUINONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | G2DqIiwVGGG |
|---|---|
| InChI | InChI=1S/C20H12O2/c21-19-15-8-4-5-9-16(15)20(22)18-12-14(10-11-17(18)19)13-6-2-1-3-7-13/h1-12H/i21+1,22+1 |
| InChIKey | NTZCFGZBDDCNHI-YNZSCXGPSA-N |
| Mol Weight | 286.31 g/mol |
| Molecular Formula | C20H1217O2 |
| Exact Mass | 286.092164 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CH3CN |
2-CHLORODIFLUOROMETHYL-ANTHRAQUINONE
2-(1,2-Dimethyl-propyl)-anthraquinone
Acetic acid, trifluoro-, (9,10-dihydro-9,10-dioxo-2-anthracenyl)methyl ester
2-(3-HYDROXY-3-PHENYL-1-TRIAZENO)ANTHRAQUINONE
2-(3-HYDROXY-3-PROPYL-1-TRIAZENO)ANTHRAQUINONE
2-Anthracenecarboxylic acid, 9,10-dihydro-7-methyl-9,10-dioxo-
Antracene-9,10(9H,10H)-dione, 2-[1-(4-methylphenyl)triazen-1-yl]-
2,6-Anthracenedicarboxamide, 9,10-dihydro-N2,N2,N6,N6-tetramethyl-9,10-dioxo-
9,10-anthracenedione, 2-[(1-amino-1-methylethyl)amino]-
Phosphoramidic dichloride, (9,10-dihydro-9,10-dioxo-2-anthracenyl)-
| Title | Journal or Book | Year |
|---|---|---|
| 17O NMR spectroscopy: Origin of deshielding effects in rigid, planar molecules | Tetrahedron Letters | 1988 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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