2-(1,5-DIMETHYL-4-HEXENYL)-3-METHOXY-6-PHENYLAMINE-1,4-BENZOQUINONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DmI1lRmjREh |
|---|---|
| InChI | InChI=1S/C22H27NO3/c1-14(2)10-9-11-15(3)18-21(25)19(16(4)20(24)22(18)26-5)23-17-12-7-6-8-13-17/h6-8,10,12-13,15,23H,9,11H2,1-5H3 |
| InChIKey | QCVADKABTWOKEM-UHFFFAOYSA-N |
| Mol Weight | 353.46 g/mol |
| Molecular Formula | C22H27NO3 |
| Exact Mass | 353.199094 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-(1,5-DIMETHYL-4-HEXENYL)-3-METHOXY-6-[(4'-METHYLPHENYL)-AMINE]-1,4-BENZOQUINONE
2-(1,5-DIMETHYL-4-HEXENYL)-3-METHOXY-5-METHYL-6-[(4'-BROMOPHENYL)-AMINE]-1,4-BENZOQUINONE
2-(1,5-DIMETHYL-4-HEXENYL)-3-METHOXY-5-METHYL-6-[(4'-METHOXYPHENYL)-AMINE]-1,4-BENZOQUINONE
2-(1,5-DIMETHYL-4-HEXENYL)-3-METHOXY-5-METHYL-6-[(4'-CYANOPHENYL)-AMINE]-1,4-BENZOQUINONE
methanesulfonic acid [5-(1,5-dimethylhex-4-enyl)-3,6-diketo-2-methyl-4-methylsulfonyloxy-1-cyclohexa-1,4-dienyl] ester
6-Methoxy-7-ethyl-2,5,8(1H)-quinoneone
5-anilino-3,6-diketo-2-(triphenylphosphoranylideneamino)cyclohexa-1,4-diene-1-carboxylic acid methyl ester
METHYL-GELDANAMYCINATE;ME-GD-MATE
No Name
2-(ACRIDIN-9-YL-AMINO)-3-BROMO-5-ETHOXY-1,4-BENZOQUINONE
| Title | Journal or Book | Year |
|---|---|---|
| Molecular Structure of Substituted Phenylamine α-OMe- and α-OH-p-Benzoquinone Derivatives. Synthesis and Correlation of Spectroscopic, Electrochemical, and Theoretical Parameters | The Journal of Organic Chemistry | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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