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2,2-BIS-(TRIFLUOROMETHYL)-3-(METHOXYPHENYLPHOSPHINOYL)-METHYL-4-(2-METHYLPROPYL)-1,3-OXAZOLIDIN-5-ONE;FIRST-DIASTEREOISOMER
SpectraBase Compound ID 6IwtMKSzmjF
InChI InChI=1S/C17H20F6NO4P/c1-11(2)9-13-14(25)28-15(16(18,19)20,17(21,22)23)24(13)10-29(26,27-3)12-7-5-4-6-8-12/h4-8,11,13H,9-10H2,1-3H3/t13-,29?/m1/s1
InChIKey DXHHQLHWLXPZII-RNHBAAACSA-N
Mol Weight 447.31 g/mol
Molecular Formula C17H20F6NO4P
Exact Mass 447.103414 g/mol
Enantiomer InChIKey DXHHQLHWLXPZII-OOBPLEAZSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
An efficient synthesis of N-phosphinoylmethylamino acids and some of their derivatives Journal of the Chemical Society, Perkin Transactions 1 1998

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