6-TERT.-BUTYL-3-ISOPROPYL-2-(PHENYLIMINO)-5-PIVALOYL-1,3-OXAZIN-4-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GMjADDGopSt |
|---|---|
| InChI | InChI=1S/C22H30N2O3/c1-14(2)24-19(26)16(17(25)21(3,4)5)18(22(6,7)8)27-20(24)23-15-12-10-9-11-13-15/h9-14H,1-8H3/b23-20- |
| InChIKey | ZEXZEUDLUVNGBX-ATJXCDBQSA-N |
| Mol Weight | 370.49 g/mol |
| Molecular Formula | C22H30N2O3 |
| Exact Mass | 370.225643 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Benzenepropanoic acid, 2-chloro-4-fluoro-5-(1,3,4,5,6,7-hexahydro-1,3-dioxo-2H-isoindol-2-yl)-alpha,alpha-dimethyl-,2-methoxyethyl ester
(4S,5R)-5-(3-BENZENESULFONYL-2-OXOPROPYL)-4-(BENZYLOXYCARBONYLAMINOMETHYL)-2,2-DIMETHYLOXAZOLIDINE-3-CARBOXYLIC-ACID-TERT.-BUTYLESTER
Benzenepropanoic acid, 2-chloro-4-fluoro-5-(1,3,4,5,6,7-hexahydro-1,3-dioxo-2H-isoindol-2-yl)-alpha,alpha-dimethyl-, ethyl ester
3-[[(6aS)-11-keto-2-methoxy-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-3-yl]oxy]propionic acid methyl ester
2-[(4-hydroxy-6-propyl-2-pyrimidinyl)sulfanyl]-N-(2-methoxydibenzo[b,d]furan-3-yl)acetamide
2-Oxazolidinone, 3-[2-ethyl-4,6-dimethyl-1-oxo-3-[(trimethylsilyl)oxy]-6-heptenyl]-4-methyl-5-phenyl-, [4R-[3(2R*,3S*,4S*),4.alpha.,5.alpha.]]-
4-acetyl-1-(4-fluorophenyl)-3-hydroxy-5-phenyl-1,5-dihydro-2H-pyrrol-2-one
(5S)-3-((2'R,6'E)-1'-Hydroxy-2'-methylocten-1'-ylidene)-5-((R)-1''-((triisopropylsilyl)oxy)ethyl)-1-methylpyrrolidine-2,4-dione
(5S)-3-((2'S,6'E)-1'-Hydroxy-2'-methylocten-1'-ylidene)-5-((R)-1''-((triisopropylsilyl)oxy)ethyl)-1-methylpyrrolidine-2,4-dione
5-ETHOXYCARBONYL-3-(4-METHYLPHENYL)-6-PHENYL-4H-1,3-OXAZINE-2,4-DIONE
| Title | Journal or Book | Year |
|---|---|---|
| Dipivaloylketene and its dimers. [2+4] Versus [2+2] cycloaddition reactions of .alpha.-oxo ketenes | The Journal of Organic Chemistry | 1992 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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