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(E)-[2-PHENYL-4,4-BIS-(TRIFLUOROMETHYL)-2-OXAZOLINE-5-YLIDENE]-ACETONE
SpectraBase Compound ID DlblYXq7ZnY
InChI InChI=1S/C14H9F6NO2/c1-8(22)7-10-12(13(15,16)17,14(18,19)20)21-11(23-10)9-5-3-2-4-6-9/h2-7H,1H3/b10-7+
InChIKey JNSHNLHBCFMZLY-JXMROGBWSA-N
Mol Weight 337.22 g/mol
Molecular Formula C14H9F6NO2
Exact Mass 337.053748 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Eh6sBcgiz9V
Name (E)-[2-PHENYL-4,4-BIS-(TRIFLUOROMETHYL)-2-OXAZOLINE-5-YLIDENE]-ACETONE
Compound Number 7F1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C14H9F6NO2
InChI InChI=1S/C14H9F6NO2/c1-8(22)7-10-12(13(15,16)17,14(18,19)20)21-11(23-10)9-5-3-2-4-6-9/h2-7H,1H3/b10-7+
InChIKey JNSHNLHBCFMZLY-JXMROGBWSA-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 UWCS13329