SD2;7-PHENYL-6-(2,4,5-TRIMETHYL-3,6-DIOXOCYCLOHEXAN-1,4-DIENYL)-HEPT-6-ENOIC_ACID
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 83wjAI6Fgb9 |
|---|---|
| InChI | InChI=1S/C22H24O4/c1-14-15(2)22(26)20(16(3)21(14)25)18(11-7-8-12-19(23)24)13-17-9-5-4-6-10-17/h4-6,9-10,13H,7-8,11-12H2,1-3H3,(H,23,24)/b18-13+ |
| InChIKey | MJULHAWMXYWJQV-QGOAFFKASA-N |
| Mol Weight | 352.43 g/mol |
| Molecular Formula | C22H24O4 |
| Exact Mass | 352.167459 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-(4-Methoxycyclopent-2-enyl)-3,5,6-trimethyl-1,4-benzoquinone
(Z)-2-methyl-3-phenyl-4-(1-phenylpent-4-enylidene)cyclopent-2-enone
1,1,5-trimethyl-4-oxidanylidene-7H-cyclohepta[c]furan-8-carbaldehyde
(Z)-4-(1-(4-methoxyphenyl)propylidene)-2-methyl-3-phenylcyclopent-2-enone
2,5-diamino-3-methoxy-6-(3-phenylpropanoyl)-p-benzoquinone
5(Z)-(1-(2-Butenyl)butylidene)-4-methoxy-2,3,4-trimethyl-2-cyclopenten-1-one
2,6-Dimethyl-9-(propen-2-yl)bicyclo[4.4.0]dec-1-en-3,10-dione
2,5-Cyclohexadien-1-one, 4,4'-[(2,2',3,3',5,5',6,6'-octamethyl[1,1'-biphenyl]-4,4'-diyl)dinitrilo]bis[2,3,5,6-tetramethyl-
(4R,4aS) Hexahydro-7-benzyl-.alpha.,4-dimethylnaphthalene-1-acetic Acid
(2,3-8,9)-BISANHYDROLACTARORUFIN-A;13-HYDROXY-LACTARA-2,6,8-TRIEN-5-OIC-ACID-GAMMA-LACTONE
| Title | Journal or Book | Year |
|---|---|---|
| Isolation and structure elucidation of the major photodegradation products of seratrodast | Journal of Pharmaceutical and Biomedical Analysis | 2008 |
This compound is available in the following databases:
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.