(4R)-4,5,5-TRIPHENYLOXAZOLIDIN-2-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6d4V6R5Zx3A |
|---|---|
| InChI | InChI=1S/C21H17NO2/c23-20-22-19(16-10-4-1-5-11-16)21(24-20,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15,19H,(H,22,23)/t19-/m0/s1 |
| InChIKey | QCWBJFYOEHCELV-IBGZPJMESA-N |
| Mol Weight | 315.37 g/mol |
| Molecular Formula | C21H17NO2 |
| Exact Mass | 315.125929 g/mol |
| Enantiomer InChIKey | QCWBJFYOEHCELV-LJQANCHMSA-N |
| Racemate InChIKey | QCWBJFYOEHCELV-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(4S)-4-Ethoxycarbonylamino-5,5-diphenyltetrahydrofuran-2-one
{.alpha.-[p-Methyl-.alpha.-(phenylamino)benzyl]-.alpha-(p-methoxyphenyl}benzylalcohol
{.alpha.-[p-Methyl-.alpha.-(3,4-dichlorophenylamino)benzyl]-.alpha-phenyl}benzylalcohol
2-(dimethylamino)-2-(2-naphthalenyl)-1,1-diphenylethanol
2'-hydroxy-1',2',2'-triphenylethyl (1'S,3S,4R)-3,4,5-trihydroxy-4,5-O-isopropylidenepentanoate
4,5,5-Triphenyl-delta3-oxazol-2-one
Benzenebutanamide, .gamma.-hydroxy-.alpha.-methyl-N,N-bis(1-methylethyl)-.beta.,.gamma.-diphenyl-
2'-hydroxy-1',2',2'-triphenylethyl (1'R,3S,5S)-3,5,6-trihydroxy-5,6-O-isopropylidenehexanoate
4,5-Diphenyl-3-propa-1,2-dienyl-oxazolidin-2-one
(4R*,5R*)-5-Ethyl-4,5-diphenyltetrahydro-2-furanone
| 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
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.