9-(4-AMINOPHENYL)-7-HYDROXY-2,4,6-TRIMETHYL-9-OXO-NON-2-ENOIC_ACID
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Dj6pc2fe6mL |
|---|---|
| InChI | InChI=1S/C18H25NO4/c1-11(9-13(3)18(22)23)8-12(2)16(20)10-17(21)14-4-6-15(19)7-5-14/h4-7,9,11-12,16,20H,8,10,19H2,1-3H3,(H,22,23)/b13-9- |
| InChIKey | ZFJQEOCQSGFKLB-LCYFTJDESA-N |
| Mol Weight | 319.4 g/mol |
| Molecular Formula | C18H25NO4 |
| Exact Mass | 319.178358 g/mol |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
(S)-3-Hydroxy-4-ethyl-1-(3'-nitrophenyl)-1-hexanone
Urea, N-methoxy-N-methyl-N'-[4-(4-methyl-1-oxo-5-phenyl-pentyl)phenyl]-
2-(4-Aminobenzoyl)-2'-chloroacetanilide
Urea, N-methoxy-N-methyl-N'-[4-[2-methyl-5-(4-methylphenyl)-5-oxopentyl]phenyl]-
2-(4-Methoxy-phenacyl)-5,5-dimethyl-cyclohexane-1,3-dione
1-(4-Methylphenyl)-2-((1R,3S)-2,2,3-trimethylcyclopent-1-yl)ethan-1-one
[R]-3-Hydroxy-1-(3'-nitrophenyl)-1-octanone
(R)-2-(4-(dimethylamino)phenyl)-4-oxo-4-(p-tolyl)butanenitrile
[R]-3-Hydroxy-5-phenyl-1-(3'-nitrophenyl)-1-pentanone
2-Methylene-1,5-bis(4-(3-(2,2-dimethylpropionyloxy)propyl)phenyl)-1,5-dioxopentane
| Title | Journal or Book | Year |
|---|---|---|
| p-Aminoacetophenonic Acids Produced by a Mangrove Endophyte: Streptomyces griseus subsp. | Journal of Natural Products | 2005 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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