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(R,S)-ETHYL-(2S)-2-[(1R)-2-HYDROXY-1-PHENYLETHYLAMINO]-2-TRIFLUOROMETHYLPENT-4-ENOATE
SpectraBase Compound ID 1wS3cDUF3Mr
InChI InChI=1S/C16H20F3NO3/c1-3-10-15(16(17,18)19,14(22)23-4-2)20-13(11-21)12-8-6-5-7-9-12/h3,5-9,13,20-21H,1,4,10-11H2,2H3/t13-,15-/m0/s1
InChIKey DCHOOIXBVAXAJG-ZFWWWQNUSA-N
Mol Weight 331.34 g/mol
Molecular Formula C16H20F3NO3
Exact Mass 331.139528 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID F1jitYHQWY2
Name (R,S)-ETHYL-(2S)-2-[(1R)-2-HYDROXY-1-PHENYLETHYLAMINO]-2-TRIFLUOROMETHYLPENT-4-ENOATE
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H20F3NO3
InChI InChI=1S/C16H20F3NO3/c1-3-10-15(16(17,18)19,14(22)23-4-2)20-13(11-21)12-8-6-5-7-9-12/h3,5-9,13,20-21H,1,4,10-11H2,2H3/t13-,15-/m0/s1
InChIKey DCHOOIXBVAXAJG-ZFWWWQNUSA-N
Literature Reference Author G.CHAUME,M.C.V.SEVEREN,S.MARINKOVIC,T.BRIGAUD
Literature Reference Citation ORG.LETTERS,8,6123(2006)
Literature Reference DOI 10.1021/ol062593+
Solvent CDCl3
Source File Reference UWLU61973