MAJOR-TAUTOMER
Compound with spectra: 2 NMR
| SpectraBase Compound ID | BQDTIAx5mTh |
|---|---|
| InChI | InChI=1S/C23H34O4/c1-15(2)13-14-23(5)20(26)18(19(25)22(3,4)21(23)27)17(24)12-11-16-9-7-6-8-10-16/h13,16,26H,6-12,14H2,1-5H3 |
| InChIKey | PVHJPHOOQMXDBA-UHFFFAOYSA-N |
| Mol Weight | 374.5 g/mol |
| Molecular Formula | C23H34O4 |
| Exact Mass | 374.24571 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- MINOR-TAUTOMER
CESPITULARIN_K
4-Acetoxy-6-methyl-7-tert-butoxy-9-hydroxybicyclo[4.3.0]non-1-en-3-one
8-BENZOYL-7-PHENYL-6-OXASPIRO-[3.5]-NON-7-EN-5,9-DIONE
3-HYDROXY-2-ISOBUTYRYL-4-ISOHEXANOYL-5-ISOPENTYL-4-METHYL-2-CYCLOPENTEN-1-ONE
4,5-Dipropyl-8-n-butylbicyclo[2,2,2]oct-5-en-2,3-dione
(E)-2-methyl-2-butenoic acid 2-(2-oxo-8,9-dihydrofuro[2,3-h][1]benzopyran-8-yl)propan-2-yl ester
2,4,6,6,7-pentamethyl-1H-isoindole-1,3,5(2H,6H)-trione
2,9-Bis(methoxycarbonyl)-5-hydroxy-10-methylbicyclo[6.3.0]undec-9-en-11-one
2-Cyclopenten-1-one, 4-acetyl-3,4-dihydroxy-5-(3-methyl-2-butenyl)-2-(3-methyl-1-oxobutyl)-
N-(3-hydroxypropyl)-4-{[(4-oxo-3,5,6,7-tetrahydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-2-yl)sulfanyl]methyl}benzamide
| Title | Journal or Book | Year |
|---|---|---|
| β-Triketone Inhibitors of Plant p-Hydroxyphenylpyruvate Dioxygenase: Modeling and Comparative Molecular Field Analysis of Their Interactions | Journal of Agricultural and Food Chemistry | 2009 |
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.