(S)-4-ISOPROPYL-3-(1-METHYLSULFANYLETHYL)-5,5-DIPHENYLOXAZOLIDIN-2-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8rWiLtEtrcA |
|---|---|
| InChI | InChI=1S/C21H25NO2S/c1-15(2)19-21(17-11-7-5-8-12-17,18-13-9-6-10-14-18)24-20(23)22(19)16(3)25-4/h5-16,19H,1-4H3/t16?,19-/m0/s1 |
| InChIKey | KIQCNMWKVNTJOT-CVMIBEPCSA-N |
| Mol Weight | 355.5 g/mol |
| Molecular Formula | C21H25NO2S |
| Exact Mass | 355.1606 g/mol |
| Enantiomer InChIKey | KIQCNMWKVNTJOT-LRTDYKAYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(4R)-N-[(2S)-2-METHYL-1-OXO-3-PHENYLPROPYL]-5,5-DIPHENYL-4-METHYLOXAZOLIDIN-2-ONE;MAJOR-DIASTEREOISOMER
(4S,5R)-3-[(1S,2S)-2-HYDROXY-1-(METHYLSULFANYL)-2-PHENYLETHYL]-4-ISOPROPYL-5-PHENYLOXAZOLIDIN-2-ONE
PLFISVMAARWARD-VJOZVQJDSA-N
(1RS,5SR,6SR)-2-Aza-5-isopropyl-7-oxa-8,8-diphenylbicyclo[4.2.0]oct-3-one
(2S,1'R,5'R)-(+)-2-(2'-AZABICYCLO-[3.3.0]-OCTAN-2'-YL)-1,1,2-TRIPHENYLETHANOL
(2R,1'R,5'R)-(-)-2-(2-AZABICYCLO-[3.3.0]-OCTAN-2'-YL)-1,1,2-TRIPHENYLETHANOL
Diphenylprolinol HFB
(1S,2S)-2-(dibutylamino)-1-phenyl-2,3-dihydroinden-1-ol
(3S)-4-keto-4-[(4S,5R)-2-keto-4-methyl-5-phenyl-oxazolidin-3-yl]-3-phenyl-butyric acid tert-butyl ester
(4R,5S)-3-[1-Oxo-3-(1,3-dithian-2-ylidene)-2-(2-cyclohexyl)propyl]-4-methyl-5-phenyl-2-oxazolidenone
| Title | Journal or Book | Year |
|---|---|---|
| Lithiated 4-Isopropyl-3-(methylthiomethyl)-5,5-diphenyloxazolidin-2-one: A Chiral Formyl Anion Equivalent for Enantioselective Preparations of 1,2-Diols, 2-Amino Alcohols, 2-Hydroxy Esters, and 4-Hydroxy-2-alkenoates | The Journal of Organic Chemistry | 2001 |
KnowItAll NMR Spectral Library
Author: Wiley
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