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2-PERFLUOROPENTYL-3,4-DIHYDRO-4-QUINAZOLONE
SpectraBase Compound ID CHSlch4RS5i
InChI InChI=1S/C13H5F11N2O/c14-9(15,8-25-6-4-2-1-3-5(6)7(27)26-8)10(16,17)11(18,19)12(20,21)13(22,23)24/h1-4H,(H,25,26,27)
InChIKey BMMKZKQXMUUKTQ-UHFFFAOYSA-N
Mol Weight 414.18 g/mol
Molecular Formula C13H5F11N2O
Exact Mass 414.022623 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7SMGvB4XvI7
Name 2-PERFLUOROPENTYL-3,4-DIHYDRO-4-QUINAZOLONE
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Formula C13H5F11N2O
InChI InChI=1S/C13H5F11N2O/c14-9(15,8-25-6-4-2-1-3-5(6)7(27)26-8)10(16,17)11(18,19)12(20,21)13(22,23)24/h1-4H,(H,25,26,27)
InChIKey BMMKZKQXMUUKTQ-UHFFFAOYSA-N
Instrument Name Bruker HX-90
Literature Reference J.GREINER, R.PASTOR, A.CAMBON (1981) J.Fluor.Chem.: v.18, N2, 185-195.
NMR Standard CCl3F
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported