N-[2'-BROMO-3'-HYDROXY-3'-(PARA-BUTYLPHENYL)-1'-OXOPROPYL]-4-PHENYL-2-OXAZOLIDINONE
Compound with spectra: 1 NMR
![N-[2'-BROMO-3'-HYDROXY-3'-(PARA-BUTYLPHENYL)-1'-OXOPROPYL]-4-PHENYL-2-OXAZOLIDINONE](/api/compound/3zJeJ6mrbSS.png?ph=true&h=300&w=458 "N-[2'-BROMO-3'-HYDROXY-3'-(PARA-BUTYLPHENYL)-1'-OXOPROPYL]-4-PHENYL-2-OXAZOLIDINONE")
| SpectraBase Compound ID | 3zJeJ6mrbSS |
|---|---|
| InChI | InChI=1S/C22H24BrNO4/c1-2-3-7-15-10-12-17(13-11-15)20(25)19(23)21(26)24-18(14-28-22(24)27)16-8-5-4-6-9-16/h4-6,8-13,18-20,25H,2-3,7,14H2,1H3/t18-,19-,20-/m0/s1 |
| InChIKey | ZVAHWCISKWDBCI-UFYCRDLUSA-N |
| Mol Weight | 446.34 g/mol |
| Molecular Formula | C22H24BrNO4 |
| Exact Mass | 445.088871 g/mol |
| Enantiomer InChIKey | ZVAHWCISKWDBCI-VAMGGRTRSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(2R)-3-((2R,3S)-3-Benzyloxymethyloxy-2-methyloctanoyl)-4-phenyloxazolidin-2-one
(4-S)-BENZYL-3-[(2-R,3-S)-3-(4-CHLOROPHENYL)-3-HYDROXY-2-(TRIFLUOROMETHYL)-PROPANOYL]-OXAZOLIDIN-2-ONE
(4R)-N-[(2S)-2-METHYL-1-OXO-3-PHENYLPROPYL]-5,5-DIMETHYL-4-PHENYLOXAZOLIDIN-2-ONE;MAJOR-DIASTEREOISOMER
(4-S)-BENZYL-3-[(2-S,3-S)-3-HYDROXY-3-PHENYL-2-(TRIFLUOROMETHYL)-PROPANOYL]-OXAZOLIDIN-2-ONE
(4R,5S,2S',3S')-3-(3'-hydroxy-2'-methyl-3'-phenylpropanoyl)-4-methyl-5-phenyl-2-oxazolidinone
(4R)-3-[(1S)-3-methyl-1-tributylstannyl-butyl]-4-phenyl-oxazolidin-2-one
cis-4-Phenyl-N-(2-phenyloxetan-3-yl)oxazoidin-2-one
(4R)-4-BENZYL-3-[(2S,3R)-2-BENZYL-3-HYDROXY-5-PHENYLPENTANOYL]-1,3-OXAZOLIDIN-2-ONE
4-Phenyl-3-{[8-hydroxy-12-(prop-2-en-1-yloxy)dodec-7-yl]carbonyl}thiazolidine-2-thione
3-(2S-Azido-3S-hydroxy-4-methyl-4-pentenoyl)-4R-benzyl-2-oxazolidone
| Title | Journal or Book | Year |
|---|---|---|
| Reliable 13C NMR Method of Making Relative Stereochemical Assignments to Certain N-[α-Hetero-β-hydroxy(acetoxy)-β-(substituted phenyl)-1‘-oxopropyl]-2-oxazolidinones | The Journal of Organic Chemistry | 1997 |