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1-FLOURO-1-[(3,4-DIHYDRO-4-OXO-3-PHENYL-2-QUINAZOLINYL)-THIO]-2-PROPANONE
SpectraBase Compound ID JSLypVuE25S
InChI InChI=1S/C17H13FN2O3S/c1-23-16(22)14(18)24-17-19-13-10-6-5-9-12(13)15(21)20(17)11-7-3-2-4-8-11/h2-10,14H,1H3
InChIKey CJYBSHIGYHCJGG-UHFFFAOYSA-N
Mol Weight 344.36 g/mol
Molecular Formula C17H13FN2O3S
Exact Mass 344.063092 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FbfPPtekxF3
Name 1-FLOURO-1-[(3,4-DIHYDRO-4-OXO-3-PHENYL-2-QUINAZOLINYL)-THIO]-2-PROPANONE
Compound Number 9A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H13FN2O3S
InChI InChI=1S/C17H13FN2O3S/c1-23-16(22)14(18)24-17-19-13-10-6-5-9-12(13)15(21)20(17)11-7-3-2-4-8-11/h2-10,14H,1H3
InChIKey CJYBSHIGYHCJGG-UHFFFAOYSA-N
Literature Reference Author K.M.DAWOOD,S.HIGASHIYA,Y.HOU,T.FUCHIGAMI
Literature Reference Citation J.ORG.CHEM.,64,7935(1999)
Literature Reference DOI 10.1021/jo9909857
Solvent CDCl3
Source File Reference UWLU60120