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NO NAME
SpectraBase Compound ID JGoWc4r7Ueb
InChI InChI=1S/C14H12F3NO2S/c15-14(16,17)11-20-21(19,13-9-5-2-6-10-13)18-12-7-3-1-4-8-12/h1-10H,11H2
InChIKey QHUZMCSKMRDXAJ-UHFFFAOYSA-N
Mol Weight 315.31 g/mol
Molecular Formula C14H12F3NO2S
Exact Mass 315.054084 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FguKooBkQHb
Name NO-NAME
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C14H12F3NO2S
InChI InChI=1S/C14H12F3NO2S/c15-14(16,17)11-20-21(19,13-9-5-2-6-10-13)18-12-7-3-1-4-8-12/h1-10H,11H2
InChIKey QHUZMCSKMRDXAJ-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
Molecular Weight 315.310 g/mol
Sample ID 39896
Solvent CDCl3