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N-(5-methyl-3-phenyl-4-isoxazolyl)-4-(2-nitro-alpha,alpha,alpha-trifluoro-p-tolyl)-1-piperazinecarboxamide

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N-(5-methyl-3-phenyl-4-isoxazolyl)-4-(2-nitro-alpha,alpha,alpha-trifluoro-p-tolyl)-1-piperazinecarboxamide
SpectraBase Compound ID DF12d8Dpu7u
InChI InChI=1S/C22H20F3N5O4/c1-14-19(20(27-34-14)15-5-3-2-4-6-15)26-21(31)29-11-9-28(10-12-29)17-8-7-16(22(23,24)25)13-18(17)30(32)33/h2-8,13H,9-12H2,1H3,(H,26,31)
InChIKey XEYOUNVENNWXSO-UHFFFAOYSA-N
Mol Weight 475.43 g/mol
Molecular Formula C22H20F3N5O4
Exact Mass 475.146739 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8V4K0OMwESA
Name N-(5-methyl-3-phenyl-4-isoxazolyl)-4-(2-nitro-alpha,alpha,alpha-trifluoro-p-tolyl)-1-piperazinecarboxamide
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H20F3N5O4
InChI InChI=1S/C22H20F3N5O4/c1-14-19(20(27-34-14)15-5-3-2-4-6-15)26-21(31)29-11-9-28(10-12-29)17-8-7-16(22(23,24)25)13-18(17)30(32)33/h2-8,13H,9-12H2,1H3,(H,26,31)
InChIKey XEYOUNVENNWXSO-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 39209M
Solvent CDCl3