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1-(2,2,2-TRIFLUORO)-1-(3-METHANESULFANYLPHENYL)-ETHYL-IMINE-METHANOL-ADDUCT
SpectraBase Compound ID 20tdQRUrxY4
InChI InChI=1S/C10H12F3NOS/c1-15-9(14,10(11,12)13)7-4-3-5-8(6-7)16-2/h3-6H,14H2,1-2H3
InChIKey USBNPGXWWSEMOF-UHFFFAOYSA-N
Mol Weight 251.27 g/mol
Molecular Formula C10H12F3NOS
Exact Mass 251.05917 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CWhlhH9ZLN0
Name 1-(2,2,2-TRIFLUORO)-1-(3-METHANESULFANYLPHENYL)-ETHYL-IMINE-METHANOL-ADDUCT
Compound Number 9C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H12F3NOS
InChI InChI=1S/C10H12F3NOS/c1-15-9(14,10(11,12)13)7-4-3-5-8(6-7)16-2/h3-6H,14H2,1-2H3
InChIKey USBNPGXWWSEMOF-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 UWSI42026