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2-(4-Fluorophenyl)-N-[4-(4-fluorophenyl)-2-methylthio-5-(pyridin-4-yl)-1H-imidazol-1-yl]acetamide

View entire compound with spectra: 1 NMR, and 1 MS (GC)

2-(4-Fluorophenyl)-N-[4-(4-fluorophenyl)-2-methylthio-5-(pyridin-4-yl)-1H-imidazol-1-yl]acetamide
SpectraBase Compound ID L9ZbBzAYGLw
InChI InChI=1S/C23H18F2N4OS/c1-31-23-27-21(16-4-8-19(25)9-5-16)22(17-10-12-26-13-11-17)29(23)28-20(30)14-15-2-6-18(24)7-3-15/h2-13H,14H2,1H3,(H,28,30)
InChIKey FTCSUZUITVEDKA-UHFFFAOYSA-N
Mol Weight 436.48 g/mol
Molecular Formula C23H18F2N4OS
Exact Mass 436.116939 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 58SUrJ4HQzA
Name 2-(4-Fluorophenyl)-N-[4-(4-fluorophenyl)-2-methylthio-5-(pyridin-4-yl)-1H-imidazol-1-yl]acetamide
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 436.116938715 u
Formula C23H18F2N4OS
InChI InChI=1S/C23H18F2N4OS/c1-31-23-27-21(16-4-8-19(25)9-5-16)22(17-10-12-26-13-11-17)29(23)28-20(30)14-15-2-6-18(24)7-3-15/h2-13H,14H2,1H3,(H,28,30)
InChIKey FTCSUZUITVEDKA-UHFFFAOYSA-N
Molecular Weight 436.481 g/mol
SMILES C(CC=1C=CC(=CC1)F)(=O)NN1C(=C(N=C1SC)C=1C=CC(=CC1)F)C1=CC=NC=C1