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1-(2,2,2-TRIFLUORO)-1-(2-NAPHTHYL)-ETHYL-IMINE-METHANOL-ADDUCT
SpectraBase Compound ID M0ScY4CmIe
InChI InChI=1S/C13H12F3NO/c1-18-12(17,13(14,15)16)11-7-6-9-4-2-3-5-10(9)8-11/h2-8H,17H2,1H3
InChIKey IDBRFICJUTWSCE-UHFFFAOYSA-N
Mol Weight 255.24 g/mol
Molecular Formula C13H12F3NO
Exact Mass 255.087098 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID H9uufVQSJ7D
Name 1-(2,2,2-TRIFLUORO)-1-(2-NAPHTHYL)-ETHYL-IMINE-METHANOL-ADDUCT
Compound Number 11C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C13H12F3NO
InChI InChI=1S/C13H12F3NO/c1-18-12(17,13(14,15)16)11-7-6-9-4-2-3-5-10(9)8-11/h2-8H,17H2,1H3
InChIKey IDBRFICJUTWSCE-UHFFFAOYSA-N
Literature Reference Author F.GOSSELIN,P.D.O.SHEA,S.ROY,R.A.REAMER,C.Y.CHEN,R.P.VOLANTE
Literature Reference Citation ORG.LETTERS,7,355(2005)
Literature Reference DOI 10.1021/ol047431x
Solvent CDCl3
Source File Reference UWSI42029