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 |
(2-(9H-Fluoren-9-ylmethoxycarbonylamino)-1-hydroxymethyl-4-trimethylsilylbut-3-ynyl)carbamic acid 1,1,dimethylethyl ester
(S)-3-((1S,2R)-1,2-diethyl-2-vinylcyclopropanecarbonyl)-4-phenyloxazolidin-2-one
(S)-3-((1R,2S)-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
N-[(FLUOREN-9-YL)-METHOXYCARBONYL]-L-PROLYL-L-VALYL-2-METHYLALANYL-2-METHYLALANINE-DIMETHYLAMIDE
(3aR,8aS)-N-(3'-Methylbut-2'-enoyl)-3,3a,8,8a-tetrahydro-2H-indeno[1,2-d]oxazol-2-one
(1R,2R,5S)-3-(9-Fluorenylmethoxycarbonyl)-6,8-dioxa-3-azabicyclo[3.2.1]octane-2-exo-carboxylic acid
(1R,2S,5S)-3-(9-Fluorenylmethoxycarbonyl)-6,8-dioxa-3-azabicyclo[3.2.1]octane-2-endo-carboxylic acid
| 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 |