(4S,5R)-4-ISOPROPYL-3-(METHYLSULFANYLMETHYL)-5-PHENYLOXAZOLIDIN-2-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DY3tdRF6EIx |
|---|---|
| InChI | InChI=1S/C14H19NO2S/c1-10(2)12-13(11-7-5-4-6-8-11)17-14(16)15(12)9-18-3/h4-8,10,12-13H,9H2,1-3H3/t12-,13+/m0/s1 |
| InChIKey | YGEFUTLJXQOURV-QWHCGFSZSA-N |
| Mol Weight | 265.37 g/mol |
| Molecular Formula | C14H19NO2S |
| Exact Mass | 265.11365 g/mol |
| Enantiomer InChIKey | YGEFUTLJXQOURV-OLZOCXBDSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(4R,5S)-3-(tert-butylsulfanylmethyl)-4-ethyl-5-phenyl-oxazolidin-2-one
(4R,5R)-3-(tert-butylsulfanylmethyl)-4-ethyl-5-phenyl-oxazolidin-2-one
(4R,5S)-3-butanoyl-4-methyl-5-phenyl-1,3-oxazolidin-2-one
(anti)-3-Phenyl-2-oxa-5-thia-8-azabicyclo[3.3.0]octan-1-one
2-Oxazolidinone, 4-methyl-3-(3-methyl-1-oxo-2-butenyl)-5-phenyl-, (4R-cis)-
(4R,5S)-3-([E]-2-Butenoyl)-4-methyl-5-phenyl-2-oxazolidinone
(2S,4R,5R)-2,4-Dimethyl-5-phenyl-3-(trifluoroacetyl)oxazolidine
(4R,5S,6R)-4-Butyl-5-ethyl-6-phenyl-1,3-oxazinan-2-one
N-Boc-N-ethyl-2-ethyl-3-phenylcyclopropylamine
CYCLOPENT[d][1,3]OXAZIN-2(1H)-ONE, HEXAHYDRO-4-PHENYL-, (4alpha,4Aalpha,7Abeta)-
| 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 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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