N-[2'-BROMO-3'-HYDROXY-3'-(ORTHO-BIPHENYL)-1'-OXOPROPYL]-4-PHENYL-2-OXAZOLIDINONE
Compound with spectra: 1 NMR
![N-[2'-BROMO-3'-HYDROXY-3'-(ORTHO-BIPHENYL)-1'-OXOPROPYL]-4-PHENYL-2-OXAZOLIDINONE](/api/compound/5hqOBKKPlYQ.png?ph=true&h=300&w=458 "N-[2'-BROMO-3'-HYDROXY-3'-(ORTHO-BIPHENYL)-1'-OXOPROPYL]-4-PHENYL-2-OXAZOLIDINONE")
| SpectraBase Compound ID | 5hqOBKKPlYQ |
|---|---|
| InChI | InChI=1S/C24H20BrNO4/c25-21(22(27)19-14-8-7-13-18(19)16-9-3-1-4-10-16)23(28)26-20(15-30-24(26)29)17-11-5-2-6-12-17/h1-14,20-22,27H,15H2/t20-,21-,22-/m0/s1 |
| InChIKey | JMDKTYAKGCXPOB-FKBYEOEOSA-N |
| Mol Weight | 466.33 g/mol |
| Molecular Formula | C24H20BrNO4 |
| Exact Mass | 465.057571 g/mol |
| Enantiomer InChIKey | JMDKTYAKGCXPOB-YPAWHYETSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(4R,5S)-5-Azido-4-(4-methoxyphenyl)-6-oxo-6-[(4S)-(2-oxo-4-phenyloxazolidin-3-yl)]hexanoic acid tert-Butyl ester
(4R)-3-(2-(tert-Butyl)-3,3,4,4-tetrafluoro-4-(phenylthio)butanoyl)-4-phenyloxazolidin-2-one
(4S)-3-[(2S,4R)-2-TERT.-BUTOXYCARBONYLAMINO-5-TERT.-BUTYLDIPHENYLSILYLOXY-4-METHYLPENTANOYL]-4-PHENYL-2-OXAZOLIDINONE
(S)-3-((1R,2S)-1,2-Diethyl-2-vinylcyclopropanecarbonyl)-4-phenyloxazolidin-2-one
(S)-3-((1S,2R)-1,2-diethyl-2-vinylcyclopropanecarbonyl)-4-phenyloxazolidin-2-one
N-(9-Fluorenylmethoxycarbonyl)-L-proline pentafluorophenyl ester
(2R,1'S,3S,4S)-N-ALPHA-FMOC-3,4-(BOC-AMINOMETHANO)-PROLINOL
(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-sulfanylidene-4-(9H-xanthen-9-ylamino)butanoic acid
FMOC-CYS(TRT)-GLU(O-TERT.-BU)SCH2PPH2
(3aR,8aS)-N-(3'-Methylbut-2'-enoyl)-3,3a,8,8a-tetrahydro-2H-indeno[1,2-d]oxazol-2-one
| 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 |