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NO NAME
SpectraBase Compound ID 3yCKHmIGDAy
InChI InChI=1S/C16H16F3NO2S/c1-12-7-9-14(10-8-12)23(21,22-11-16(17,18)19)20-15-6-4-3-5-13(15)2/h3-10H,11H2,1-2H3
InChIKey UUHIKXPRLBRJSV-UHFFFAOYSA-N
Mol Weight 343.36 g/mol
Molecular Formula C16H16F3NO2S
Exact Mass 343.085384 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CRq5xlTwxia
Name NO-NAME
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H16F3NO2S
InChI InChI=1S/C16H16F3NO2S/c1-12-7-9-14(10-8-12)23(21,22-11-16(17,18)19)20-15-6-4-3-5-13(15)2/h3-10H,11H2,1-2H3
InChIKey UUHIKXPRLBRJSV-UHFFFAOYSA-N
Literature Reference Author A.FELIM,A.TOUSSAINT,C.R.PHILLIPS,D.LECA,A.VAGSTAD,L.FENSTERB ANK,E.LACOTE,M.MALAC
Literature Reference Citation ORG.LETTERS,8,337(2006)
Literature Reference DOI 10.1021/ol052790t
Solvent CDCl3
Source File Reference UWSI39900