STEREQUINONE_H
Compound with spectra: 1 NMR, and 1 MS (GC)
| SpectraBase Compound ID | 4VD3uym8aJX |
|---|---|
| InChI | InChI=1S/C19H18O3/c1-11(20)7-8-13-9-10-16-17(12(13)2)19(22)15-6-4-3-5-14(15)18(16)21/h3-6,9-11,20H,7-8H2,1-2H3 |
| InChIKey | IFOVHKGWNIARGG-UHFFFAOYSA-N |
| Mol Weight | 294.35 g/mol |
| Molecular Formula | C19H18O3 |
| Exact Mass | 294.125594 g/mol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | G4-68-1619-3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- Sterequinone H
STEREQUINONE_F
1-Hydroxy-2-(hydroxymethyl)anthra-9,10-quinone
9,10-Anthracenedione, 2-(bromomethyl)-1-hydroxy-
1-Amino-9,10-dioxo-9,10-dihydro-2-anthracenecarbaldehyde
2-FORMYL-1-HYDROXYANTHRAQUINONE
1,5-Dihydroxy-2-(prop-2'-enyl)-6-propylanthraquinone
9,10-Anthracenedione, 1-hydroxy-2-methoxy-
Anthraquinone, 1-(p-nitrophenyl)-
Anthraquinone, 1-(p-methoxyphenyl)-
9,10-Dioxo-9,10-dihydro-anthracene-1,4-dicarboxylic acid dimethyl ester
| Title | Journal or Book | Year |
|---|---|---|
| Free-Radical-Scavenging and Xanthine Oxidase Inhibitory Constituents from Stereospermum personatum | Journal of Natural Products | 2005 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.