3-Methylplumbagin
Compound with spectra: 1 NMR, and 1 MS (GC)
| SpectraBase Compound ID | F0fpNbgYhHm |
|---|---|
| InChI | InChI=1S/C12H10O3/c1-6-7(2)12(15)10-8(11(6)14)4-3-5-9(10)13/h3-5,13H,1-2H3 |
| InChIKey | WBPHCLSNRLPSPK-UHFFFAOYSA-N |
| Mol Weight | 202.21 g/mol |
| Molecular Formula | C12H10O3 |
| Exact Mass | 202.062994 g/mol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | E1-45-442-3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-Methyl-naphthazarin
5-Methoxy-2-methyl-1,4-naphthoquinone
1,4-Naphthalenedione, 2-methyl-3-(1-methylethenyl)-
2-METHOXY-JUGLONE
3-Hydoxy-8-methyl-2,7H-benzazepin-2,7-dione
2-Methyl-3-(4-bromo-benzyl)-4a,8a-dihydro-[1,4]naphthoquinone
3-METHOXY-JUGLONE
3-(1,4-diketo-3-methyl-2-naphthyl)propionic acid
2-Acetyl-3-methylnaphthoquinone
2-Methyl-3-(4-amino-benzyl)-4a,8a-dihydro-[1,4]naphthoquinone
| Title | Journal or Book | Year |
|---|---|---|
| Preparation of Naphthoquinone Derivatives from Plumbagin and Their Ichthyotoxicity. | Chemical and Pharmaceutical Bulletin | 1997 |
This compound is available in the following databases:
Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.