John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=8AtO6tvkHsp SpectraBase Spectrum ID=11eeME0OSds

(accessed ).
N-TRIFLUOROACETYL-METHYL-PARA-CHLOROPHENYLSULFILIMINE
SpectraBase Compound ID 8AtO6tvkHsp
InChI InChI=1S/C9H7ClF3NOS/c10-6-1-3-7(4-2-6)16-5-14-8(15)9(11,12)13/h1-4H,5H2,(H,14,15)
InChIKey VMVLGHFYTBXXNQ-UHFFFAOYSA-N
Mol Weight 269.67 g/mol
Molecular Formula C9H7ClF3NOS
Exact Mass 268.988898 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 11eeME0OSds
Name N-TRIFLUOROACETYL-METHYL-PARA-CHLOROPHENYLSULFILIMINE
Copyright Copyright © 2016-2020 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C9H7ClF3NOS
InChI InChI=1S/C9H7ClF3NOS/c10-6-1-3-7(4-2-6)16-5-14-8(15)9(11,12)13/h1-4H,5H2,(H,14,15)
InChIKey VMVLGHFYTBXXNQ-UHFFFAOYSA-N
Literature Reference Author C.S.TOMOOKA,D.D.L.CLOUX,H.SASAKI,E.M.CARREIRA
Literature Reference Citation ORG.LETTERS,1,149(1999)
Literature Reference DOI 10.1021/ol9900515
Solvent CDCl3
Source File Reference UWSI26101
SpectraBase Batch ID 3GZLL2W5fVC