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1-(2,2,2-TRIFLUORO)-1-PHENYLETHYL-IMINE-METHANOL-ADDUCT
SpectraBase Compound ID 68RXkSvYNyC
InChI InChI=1S/C9H10F3NO/c1-14-8(13,9(10,11)12)7-5-3-2-4-6-7/h2-6H,13H2,1H3
InChIKey PCOARCDWUKFDSN-UHFFFAOYSA-N
Mol Weight 205.18 g/mol
Molecular Formula C9H10F3NO
Exact Mass 205.071448 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2uK7yfacLTA
Name 1-(2,2,2-TRIFLUORO)-1-PHENYLETHYL-IMINE-METHANOL-ADDUCT
Compound Number 5C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C9H10F3NO
InChI InChI=1S/C9H10F3NO/c1-14-8(13,9(10,11)12)7-5-3-2-4-6-7/h2-6H,13H2,1H3
InChIKey PCOARCDWUKFDSN-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 UWSI42020