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5-(Z)-[2-(N-BENZOYL)-AMINO-3,3,3-TRIFLUORO-2-TRIFLUOROMETHYLPROP-1-YLIDENE]-2-PHENYL-4,4-BIS-(TRIFLUOROMETHYL)-2-OXAZOLINE

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5-(Z)-[2-(N-BENZOYL)-AMINO-3,3,3-TRIFLUORO-2-TRIFLUOROMETHYLPROP-1-YLIDENE]-2-PHENYL-4,4-BIS-(TRIFLUOROMETHYL)-2-OXAZOLINE
SpectraBase Compound ID iH8j0PGhTg
InChI InChI=1S/C22H12F12N2O2/c23-19(24,25)17(20(26,27)28,35-15(37)12-7-3-1-4-8-12)11-14-18(21(29,30)31,22(32,33)34)36-16(38-14)13-9-5-2-6-10-13/h1-11H,(H,35,37)/b14-11-
InChIKey PDYXNVUSXFIKIS-KAMYIIQDSA-N
Mol Weight 564.33 g/mol
Molecular Formula C22H12F12N2O2
Exact Mass 564.070716 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID A0j9g8xTGTM
Name 5-(Z)-[2-(N-BENZOYL)-AMINO-3,3,3-TRIFLUORO-2-TRIFLUOROMETHYLPROP-1-YLIDENE]-2-PHENYL-4,4-BIS-(TRIFLUOROMETHYL)-2-OXAZOLINE
Compound Number 8A1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H12F12N2O2
InChI InChI=1S/C22H12F12N2O2/c23-19(24,25)17(20(26,27)28,35-15(37)12-7-3-1-4-8-12)11-14-18(21(29,30)31,22(32,33)34)36-16(38-14)13-9-5-2-6-10-13/h1-11H,(H,35,37)/b14-11-
InChIKey PDYXNVUSXFIKIS-KAMYIIQDSA-N
Literature Reference Author K.BURGER,N.SEWALD,E.HUBER,R.OTTLINGER
Literature Reference Citation Z.NATURFORSCH.,44B,1298(1989)
Molecular Weight 564.330 g/mol
Solvent CDCl3
Source File Reference UWCS13330