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(2R)-2-PHENYL-2-[[(1-TRIFLUOROMETHYL)-3-BUTENYL]-AMINO]-1-ETHANOL

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(2R)-2-PHENYL-2-[[(1-TRIFLUOROMETHYL)-3-BUTENYL]-AMINO]-1-ETHANOL
SpectraBase Compound ID 7Pr3CIHW7BK
InChI InChI=1S/2C13H16F3NO/c2*1-2-6-12(13(14,15)16)17-11(9-18)10-7-4-3-5-8-10/h2*2-5,7-8,11-12,17-18H,1,6,9H2/t2*11-,12?/m11/s1
InChIKey DXOBBHAOXGWTHW-SRZGPXMPSA-N
Mol Weight 518.54 g/mol
Molecular Formula C26H32F6N2O2
Exact Mass 518.236797 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Hun8avcMGPb
Name (2R)-2-PHENYL-2-[[(1-TRIFLUOROMETHYL)-3-BUTENYL]-AMINO]-1-ETHANOL
Compound Number 11
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H32F6N2O2
InChI InChI=1S/2C13H16F3NO/c2*1-2-6-12(13(14,15)16)17-11(9-18)10-7-4-3-5-8-10/h2*2-5,7-8,11-12,17-18H,1,6,9H2/t2*11-,12?/m11/s1
InChIKey DXOBBHAOXGWTHW-SRZGPXMPSA-N
Literature Reference Author J.LEGROS,F.MEYER,M.COLIBOEUF,B.CROUSSE,D.BONNET-DELPON,J.P.B EGUE
Literature Reference Citation J.ORG.CHEM.,68,6444(2003)
Literature Reference DOI 10.1021/jo034205c
Solvent CDCl3
Source File Reference UWVN20689