(R)-4-PHENYL-3-[(TRIPHENYLPHOSPHORANYLIDENE)-ACETYL]-OXAZOLIDIN-2-ONE
Compound with spectra: 1 NMR
![(R)-4-PHENYL-3-[(TRIPHENYLPHOSPHORANYLIDENE)-ACETYL]-OXAZOLIDIN-2-ONE](/api/compound/BDgUIcQBX4Z.png?ph=true&h=300&w=458 "(R)-4-PHENYL-3-[(TRIPHENYLPHOSPHORANYLIDENE)-ACETYL]-OXAZOLIDIN-2-ONE")
| SpectraBase Compound ID | BDgUIcQBX4Z |
|---|---|
| InChI | InChI=1S/2C29H24NO3P/c2*31-28(30-27(21-33-29(30)32)23-13-5-1-6-14-23)22-34(24-15-7-2-8-16-24,25-17-9-3-10-18-25)26-19-11-4-12-20-26/h2*1-20,22,27H,21H2/t2*27-/m00/s1 |
| InChIKey | VNOUMAQZOSHMIH-UONUEFEKSA-N |
| Mol Weight | 930.98 g/mol |
| Molecular Formula | C58H48N2O6P2 |
| Exact Mass | 930.298761 g/mol |
| Enantiomer InChIKey | VNOUMAQZOSHMIH-JOTCDSHRSA-N |
| Racemate InChIKey | VNOUMAQZOSHMIH-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(4S)-3-[(E)-3-(4-methoxy-2-methyl-phenyl)acryloyl]-4-phenyl-oxazolidin-2-one
3-[(E)-2-methyl-1-oxo-3-phenylprop-2-enyl]-4-phenyl-2-oxazolidinone
5-BENZYL-3-(TRIFLUOROMETHYL)-4-PHENYLOXAZOLIDIN-2-ONE
trans-3-Benzyl-4-phenyl-5-trifluoromethyloxazolidin-2-one
(R)-2,2-DIMETHYL-3-PHENYL-3-[(R)-3-PHENYLBUTANOYL]-OXAZOLIDINE
(R)-2,2-DIMETHYL-4-PHENYL-3-[(S)-3-PHENYLBUTANOYL]-OXAZOLIDINE
(2S,4R)-2-trifluoromethyl-3-[(R)-2-hydroxypropanoyl]-4-phenyl-1,3-oxazolidine
5-Butyl-3-[1-hydroxy-2-(triphenyl-lambda*5*-phosphanylidene)-eth-(E)-ylidene]-furan-2,4-dione
(1S)-2-keto-1-(2-triphenylphosphoranylideneacetyl)cyclopentanecarboxylic acid ethyl ester
3-[2-[allyl(dimethyl)silyl]oxy-1-phenyl-ethyl]-6-methyl-3,6-diazabicyclo[3.1.0]hexane-2,4-quinone
| Title | Journal or Book | Year |
|---|---|---|
| Asymmetric Conjugate Addition for the Preparation of syn-1,3-Dimethyl Arrays: Synthesis and Structure Elucidation of Capensifuranone | The Journal of Organic Chemistry | 2004 |