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(ALPHA-R,3R);MAJOR-ISOMER
SpectraBase Compound ID KI3CP1OAMnE
InChI InChI=1S/C16H14F3NO/c1-10(20-9-14(15(20)21)16(17,18)19)12-8-4-6-11-5-2-3-7-13(11)12/h2-8,10,14H,9H2,1H3/t10-,14-/m1/s1
InChIKey DBKBDAVEVXRCDD-QMTHXVAHSA-N
Mol Weight 293.29 g/mol
Molecular Formula C16H14F3NO
Exact Mass 293.102749 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LB4snEHADvy
Name (ALPHA-R,3R);MAJOR-ISOMER
Compound Number 5C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H14F3NO
InChI InChI=1S/C16H14F3NO/c1-10(20-9-14(15(20)21)16(17,18)19)12-8-4-6-11-5-2-3-7-13(11)12/h2-8,10,14H,9H2,1H3/t10-,14-/m1/s1
InChIKey DBKBDAVEVXRCDD-QMTHXVAHSA-N
Literature Reference Author V.JURCIK,A.M.Z.SLAWIN,D.O'HAGAN
Literature Reference Citation BEIL.J.ORG.CHEM.,7,759(2011)
Literature Reference DOI 10.3762/bjoc.7.86
Solvent CDCl3
Source File Reference UWBT9893