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(S)-3-[(2S,3S)-2-AZIDO-5,5,5-TRIFLUORO-3-METHYLPENTANOYL]-4-BENZYL-OXAZOLIDIN-2-ONE
SpectraBase Compound ID 5xcBb20s1iS
InChI InChI=1S/C16H17F3N4O3/c1-10(8-16(17,18)19)13(21-22-20)14(24)23-12(9-26-15(23)25)7-11-5-3-2-4-6-11/h2-6,10,12-13H,7-9H2,1H3/t10-,12-,13-/m0/s1
InChIKey ZOBCLGDKSYHOFZ-DRZSPHRISA-N
Mol Weight 370.33 g/mol
Molecular Formula C16H17F3N4O3
Exact Mass 370.125275 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Gbd980gpjcE
Name (S)-3-[(2S,3S)-2-AZIDO-5,5,5-TRIFLUORO-3-METHYLPENTANOYL]-4-BENZYL-OXAZOLIDIN-2-ONE
Compound Number 5'
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H17F3N4O3
InChI InChI=1S/C16H17F3N4O3/c1-10(8-16(17,18)19)13(21-22-20)14(24)23-12(9-26-15(23)25)7-11-5-3-2-4-6-11/h2-6,10,12-13H,7-9H2,1H3/t10-,12-,13-/m0/s1
InChIKey ZOBCLGDKSYHOFZ-DRZSPHRISA-N
Literature Reference Author H.ERDBRINK,E.K.NYAKATURA,S.HUHMANN,U.I.M.GERLING,D.LENTZ,B.K OKSCH,C.CZEKELIUS
Literature Reference Citation BEIL.J.ORG.CHEM.,9,2009(2013)
Literature Reference DOI 10.3762/bjoc.9.236
Solvent CDCl3
Source File Reference UWLU77564