N-[2'-BROMO-3'-HYDROXY-3'-(ORTHO-TERT.-BUTYLPHENYL)-1'-OXOPROPYL]-4-PHENYL-2-OXAZOLIDINONE
Compound with spectra: 1 NMR
![N-[2'-BROMO-3'-HYDROXY-3'-(ORTHO-TERT.-BUTYLPHENYL)-1'-OXOPROPYL]-4-PHENYL-2-OXAZOLIDINONE](/api/compound/3TlvbjD07PO.png?ph=true&h=300&w=458 "N-[2'-BROMO-3'-HYDROXY-3'-(ORTHO-TERT.-BUTYLPHENYL)-1'-OXOPROPYL]-4-PHENYL-2-OXAZOLIDINONE")
| SpectraBase Compound ID | 3TlvbjD07PO |
|---|---|
| InChI | InChI=1S/C22H24BrNO4/c1-22(2,3)16-12-8-7-11-15(16)19(25)18(23)20(26)24-17(13-28-21(24)27)14-9-5-4-6-10-14/h4-12,17-19,25H,13H2,1-3H3/t17-,18-,19-/m0/s1 |
| InChIKey | YCLLIXQBVIRLJH-FHWLQOOXSA-N |
| Mol Weight | 446.34 g/mol |
| Molecular Formula | C22H24BrNO4 |
| Exact Mass | 445.088871 g/mol |
| Enantiomer InChIKey | YCLLIXQBVIRLJH-GUDVDZBRSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
N-[2'-BROMO-3'-HYDROXY-3'-(ORTHO-NITROPHENYL)-1'-OXOPROPYL]-4-PHENYL-2-OXAZOLIDINONE
(5S)-Phenyl-3(R)-(2-benzyloxy-5-methylphenyl)-3-phenylpropanoyl-2-oxazolidinone
(4R,5S)-1,5-dimethyl-3-[(2R,3R)-2-methyl-3-oxidanyl-3-phenyl-propanoyl]-4-phenyl-imidazolidin-2-one
(+/-)-8,9-DIMETHOXY-3-OXO-1,5,6,10B-TETRAHYDRO-3H-OXAZOLO-[4,3-A]-ISOQUINOLINE
(3R,9bS)-3-phenyl-3,9b-dihydro-2H-oxazolo[2,3-a]isoindol-5-one
4-Benzyl-3-[(2'S)-2'-phenyl-2'-(5"-hydroxymethyl-tetrahydrofuran-2"-yl])-acetyl]-1,3-oxazolidin-2-one
4-Benzyl-3-[(2'R)-2'-phenyl-2'-(5"-hydroxymethyl-tetrahydrofuran-2"-yl])-acetyl]-1,3-oxazolidin-2-one
(4S,5R)-3-benzoyl-2,2-dimethyl-4-phenyl-oxazolidine-5-carboxylic acid
(4S,5R)-3-BENZOYL-2,2-DIMETHYL-4-PHENYL-1,3-OXAZOLIDINE-5-CARBOXYLIC-ACID
[9,9'-Bianthracene]-9,9'(10H,10'H)-diol
| 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 |