(4R)-N-BENZYL-4,5,5-TRIPHENYLOXAZOLIDIN-2-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8tbk6WTA4Ba |
|---|---|
| InChI | InChI=1S/C28H23NO2/c30-27-29(21-22-13-5-1-6-14-22)26(23-15-7-2-8-16-23)28(31-27,24-17-9-3-10-18-24)25-19-11-4-12-20-25/h1-20,26H,21H2/t26-/m0/s1 |
| InChIKey | ONFVPSFXXUPSMV-SANMLTNESA-N |
| Mol Weight | 405.5 g/mol |
| Molecular Formula | C28H23NO2 |
| Exact Mass | 405.172879 g/mol |
| Enantiomer InChIKey | ONFVPSFXXUPSMV-AREMUKBSSA-N |
| Racemate InChIKey | ONFVPSFXXUPSMV-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(4R)-N-PROPIONYL-4,5,5-TRIPHENYLOXAZOLIDIN-2-ONE
(3-trans)-2-[Dimethyl(p-methylphenyl)silyl]acryloyl-5,5-diphenyl-4-isopropyl-2-oxazolidinone
(4S)-3-({[6-(1,4-Dioxaspiro[4.5]dec-6-en-7-yl)hex-2-ynyl]dimethylsilyl}methyl)-4-isopropyl-5,5-diphenyloxazolidin-2-one
(4S,5R)-4,5-Diphenyl-3-[(1R,2R)-2-phenylcyclopropyl]-2-oxazolidinone
(+-)-(4S,5R)-3-[(1R,2R)-2-Cyclohexylcyclopropyl]-4,5-diphenyloxazolidin-2-one
(3S,7aS)-3-(4-methoxyphenyl)-1,1-diphenylhexahydropyrrolo[1,2-c]oxazole
(3S,7aS)-3-(4-chlorophenyl)-1,1-diphenylhexahydropyrrolo[1,2-c]oxazole
3-Hydroxy-3-(2-methoxy-1-phenylethyl)isoindolin-1-one, diastereomer a
4-(2-Chlorophenyl)-1-homoveratryl-3-(4-methoxyphenoxy)azetidin-2-one
N-[.beta.-(2-Bromo-4,5-dimethoxyphenyl)ethyl]-N-ethoxycarbonyl-3-amino-1-indanone
| Title | Journal or Book | Year |
|---|---|---|
| Asymmetric alkylations using SuperQuat auxiliaries—an investigation into the synthesis and stability of enolates derived from 5,5-disubstituted oxazolidin-2-ones | Journal of the Chemical Society, Perkin Transactions 1 | 1999 |
KnowItAll NMR Spectral Library
Author: Wiley
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