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4-(p-CHLOROBENZYLIDENE)-1-(p-METHOXYPHENETHYL)-2-(alpha,alpha,alpha-TRIFLUORO-p-TOLYL)-2-IMIDAZOLIN-5-ONE

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4-(p-CHLOROBENZYLIDENE)-1-(p-METHOXYPHENETHYL)-2-(alpha,alpha,alpha-TRIFLUORO-p-TOLYL)-2-IMIDAZOLIN-5-ONE
SpectraBase Compound ID GmCHFaiEIhZ
InChI InChI=1S/C26H20ClF3N2O2/c1-34-22-12-4-17(5-13-22)14-15-32-24(19-6-8-20(9-7-19)26(28,29)30)31-23(25(32)33)16-18-2-10-21(27)11-3-18/h2-13,16H,14-15H2,1H3
InChIKey TWSYCCQIENNLTP-UHFFFAOYSA-N
Mol Weight 484.91 g/mol
Molecular Formula C26H20ClF3N2O2
Exact Mass 484.11654 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BjWrUN2007S
Name 4-(p-chlorobenzylidene)-1-(p-methoxyphenethyl)-2-(alpha,alpha,alpha-trifluoro-p-tolyl)-2-imidazolin-5one
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C26H20ClF3N2O2
InChI InChI=1S/C26H20ClF3N2O2/c1-34-22-12-4-17(5-13-22)14-15-32-24(19-6-8-20(9-7-19)26(28,29)30)31-23(25(32)33)16-18-2-10-21(27)11-3-18/h2-13,16H,14-15H2,1H3
InChIKey TWSYCCQIENNLTP-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 55831M
Solvent CDCl3