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JENDNWBWCFQCHH-OQLLNIDSSA-N
SpectraBase Compound ID CddTQk9c61I
InChI InChI=1S/C17H19FN2O4S/c1-12-5-7-14(8-6-12)25(22,23)20-10-13(19-11-20)9-15(18)16(21)24-17(2,3)4/h5-11H,1-4H3/b15-9+
InChIKey JENDNWBWCFQCHH-OQLLNIDSSA-N
Mol Weight 366.41 g/mol
Molecular Formula C17H19FN2O4S
Exact Mass 366.104956 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8EqXmrBLV95
Name JENDNWBWCFQCHH-OQLLNIDSSA-N
Compound Number (E)-#11A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H19FN2O4S
InChI InChI=1S/C17H19FN2O4S/c1-12-5-7-14(8-6-12)25(22,23)20-10-13(19-11-20)9-15(18)16(21)24-17(2,3)4/h5-11H,1-4H3/b15-9+
InChIKey JENDNWBWCFQCHH-OQLLNIDSSA-N
Literature Reference Author B.ZAJC,S.KAKE
Literature Reference Citation ORG.LETTERS,8,4457(2006)
Literature Reference DOI 10.1021/ol0616236
Solvent CDCl3
Source File Reference UWLU61778