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5-(Z)-BENZYLIDENE-2-PHENYL-4,4-BIS-(TRIFLUOROMETHYL)-2-OXAZOLINE
SpectraBase Compound ID 4QYg0Idkri5
InChI InChI=1S/C18H11F6NO/c19-17(20,21)16(18(22,23)24)14(11-12-7-3-1-4-8-12)26-15(25-16)13-9-5-2-6-10-13/h1-11H/b14-11-
InChIKey UKAPKDAQXJVYHN-KAMYIIQDSA-N
Mol Weight 371.28 g/mol
Molecular Formula C18H11F6NO
Exact Mass 371.074483 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6H1OsSTwMoA
Name 5-(Z)-BENZYLIDENE-2-PHENYL-4,4-BIS-(TRIFLUOROMETHYL)-2-OXAZOLINE
Compound Number 6C2
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Formula C18H11F6NO
InChI InChI=1S/C18H11F6NO/c19-17(20,21)16(18(22,23)24)14(11-12-7-3-1-4-8-12)26-15(25-16)13-9-5-2-6-10-13/h1-11H/b14-11-
InChIKey UKAPKDAQXJVYHN-KAMYIIQDSA-N
Literature Reference Author K.BURGER,N.SEWALD,E.HUBER,R.OTTLINGER
Literature Reference Citation Z.NATURFORSCH.,44B,1298(1989)
Solvent CDCl3
Source File Reference UWCS13315