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(3R,4R)-3-HYDROXY-3-(2-METHYLBENZYL)-1-[(1S)-1-PHENETHYL]-4-(TRIFLUOROMETHYL)-2-AZETANONE
SpectraBase Compound ID FG0lg9jvdpx
InChI InChI=1S/C19H18F3NO2/c1-12-8-6-7-11-15(12)18(25)16(19(20,21)22)23(17(18)24)13(2)14-9-4-3-5-10-14/h3-11,13,16,25H,1-2H3/t13-,16+,18+/m1/s1
InChIKey JKEFFQNUYHTLSS-SKDZVZGDSA-N
Mol Weight 349.35 g/mol
Molecular Formula C19H18F3NO2
Exact Mass 349.128963 g/mol
Enantiomer InChIKey JKEFFQNUYHTLSS-FDQGKXFDSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent Unknown
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent Unknown
Title Journal or Book Year
Novel [1,2]- and [2,3]-Wittig Rearrangements of α-Benzyloxy β-CF3-β-lactam Enolates Organic Letters 2001
Unknown Identification

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