4-ACETYLHYDRAZONO-1-METHOXYCARBONYL-DIISOPHOR-2(7)-EN-3-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 61wQkFFCEyP |
|---|---|
| InChI | InChI=1S/C22H32N2O4/c1-13(25)23-24-17-16(26)15-14(8-20(17,4)5)9-21(6)10-19(2,3)11-22(15,12-21)18(27)28-7/h8-12H2,1-7H3,(H,23,25)/b24-17+/t21-,22-/m0/s1 |
| InChIKey | GXGCQOKSQCAUIL-JPRKCHQSSA-N |
| Mol Weight | 388.5 g/mol |
| Molecular Formula | C22H32N2O4 |
| Exact Mass | 388.236208 g/mol |
| Enantiomer InChIKey | GXGCQOKSQCAUIL-STFUUKIASA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
4-ALPHA-ACETOXY-1-METHOXYCARBONYL-DIISOPHOR-2(7)-EN-3-ONE
8-BROMO-1-METHOXYCARBONYL-DIISOPHOR-2(7)-EN-3-ONE
1,3-BETA-DICARBOXY-NEODIISOPHOR-2(7)-EN-ANHYDRIDE
2H-indol-2-one, 1-[(2,6-dichlorophenyl)methyl]-1,3-dihydro-3-(5-oxo-3-phenyl-4(5H)-isoxazolylidene)-, (3Z)-
2-phenyl-6,7-dihydro-5H-pyrano[2,3-a]acridine-4,12-dione
2-{[3-(4-ethoxyphenyl)-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl]sulfanyl}-N-(4-phenoxyphenyl)acetamide
2.beta.-Angeloyloxy-7,8-epoxy-10.beta.-H-eremophilanolide
(3AS,3BR,6AS,7AR)/(3AR,3BS,6AR,7AS)-7A-DIMETHYLAMINO-3B-HYDROXY-1,2-DIMETHYL-3A,3B,4,5,6,6A,7,7A-OCTAHYDROCYCLOPENTA-[A]-PENTALEN-3-ONE
pyrido[2,3-d]pyrimidin-4(1H)-one, 7-(1-ethyl-5-methyl-1H-pyrazol-4-yl)-2-mercapto-1-(3-methoxypropyl)-5-(trifluoromethyl)-
2-{[3-(4-methylphenyl)-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl]sulfanyl}-N-(4-phenoxyphenyl)acetamide
| Title | Journal or Book | Year |
|---|---|---|
| Diisophorone and related compounds. Part 17 synthesis and nucleophilic reactions of 4,8-dibromodiisophorones | Monatshefte f�r Chemie Chemical Monthly | 1987 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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