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(2S,3S)-2-[(TERT.-BUTOXYCARBONYL)-AMINO]-5,5,5-TRIFLUORO-3-METHYLPENTANOIC-ACID
SpectraBase Compound ID KZQh300MWGH
InChI InChI=1S/C11H18F3NO4/c1-6(5-11(12,13)14)7(8(16)17)15-9(18)19-10(2,3)4/h6-7H,5H2,1-4H3,(H,15,18)(H,16,17)/t6-,7-/m0/s1
InChIKey QVUBPIJHWMTJPR-BQBZGAKWSA-N
Mol Weight 285.26 g/mol
Molecular Formula C11H18F3NO4
Exact Mass 285.118793 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GhcLenDvoDe
Name (2S,3S)-2-[(TERT.-BUTOXYCARBONYL)-AMINO]-5,5,5-TRIFLUORO-3-METHYLPENTANOIC-ACID
Compound Number 7
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C11H18F3NO4
InChI InChI=1S/C11H18F3NO4/c1-6(5-11(12,13)14)7(8(16)17)15-9(18)19-10(2,3)4/h6-7H,5H2,1-4H3,(H,15,18)(H,16,17)/t6-,7-/m0/s1
InChIKey QVUBPIJHWMTJPR-BQBZGAKWSA-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 ACETONE-D6
Source File Reference UWLU77567