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1-BENZYL-1,2-DIHYDRO-2-OXO-N-[m-(TRIFLUOROMETHYL)BENZYL]NICOTINAMIDE

View entire compound with spectra: 1 NMR, and 1 FTIR

1-BENZYL-1,2-DIHYDRO-2-OXO-N-[m-(TRIFLUOROMETHYL)BENZYL]NICOTINAMIDE
SpectraBase Compound ID BW6VCA4xucj
InChI InChI=1S/C21H17F3N2O2/c22-21(23,24)17-9-4-8-16(12-17)13-25-19(27)18-10-5-11-26(20(18)28)14-15-6-2-1-3-7-15/h1-12H,13-14H2,(H,25,27)
InChIKey HHUPTTZUKVADLW-UHFFFAOYSA-N
Mol Weight 386.37 g/mol
Molecular Formula C21H17F3N2O2
Exact Mass 386.124212 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LPoLyUdwsFK
Name 1-BENZYL-1,2-DIHYDRO-2-OXO-N-[m-(TRIFLUOROMETHYL)BENZYL]NICOTINAMIDE
Source of Sample Bionet Research Ltd., Cornwall, England
Copyright Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C21H17F3N2O2
InChI InChI=1S/C21H17F3N2O2/c22-21(23,24)17-9-4-8-16(12-17)13-25-19(27)18-10-5-11-26(20(18)28)14-15-6-2-1-3-7-15/h1-12H,13-14H2,(H,25,27)
InChIKey HHUPTTZUKVADLW-UHFFFAOYSA-N
Instrument Name BRUKER AC-300
Melting Point 93-94.5C
Molecular Weight 386.37
Solvent CDCl3; Reference=TMS; Temperature 297K