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L-AND-U-N-TRIFLUOROACETYL-2-AMINO-1-BROMO-1-PHENYLPROPANE

View entire compound with spectra: 1 NMR

L-AND-U-N-TRIFLUOROACETYL-2-AMINO-1-BROMO-1-PHENYLPROPANE
SpectraBase Compound ID FLmPpZsbaK
InChI InChI=1S/2C11H11BrF3NO/c2*1-7(16-10(17)11(13,14)15)9(12)8-5-3-2-4-6-8/h2*2-7,9H,1H3,(H,16,17)/t2*7-,9-/m10/s1
InChIKey UICIQDXUMNZVJM-PJFJTJJQSA-N
Mol Weight 620.23 g/mol
Molecular Formula C22H22Br2F6N2O2
Exact Mass 617.995223 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9Fz4VOenTbh
Name L-AND-U-N-TRIFLUOROACETYL-2-AMINO-1-BROMO-1-PHENYLPROPANE
Compound Number 5
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H22Br2F6N2O2
InChI InChI=1S/2C11H11BrF3NO/c2*1-7(16-10(17)11(13,14)15)9(12)8-5-3-2-4-6-8/h2*2-7,9H,1H3,(H,16,17)/t2*7-,9-/m10/s1
InChIKey UICIQDXUMNZVJM-PJFJTJJQSA-N
Literature Reference Author F.DUFRASNE,J.NEVE
Literature Reference Citation MH.CHEM.,136,739(2005)
Literature Reference DOI 10.1007/s00706-004-0266-7
Molecular Weight 620.227 g/mol
Solvent CDCl3
Source File Reference UWSI23538