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4'-chloro-2-{{[1-(2,4-difluorophenyl)-4-phenyl-1H-1,2,3-triazol-5-yl]methyl}thio}acetanilide

View entire compound with spectra: 1 NMR, 1 FTIR, and 1 UV-Vis

4'-chloro-2-{{[1-(2,4-difluorophenyl)-4-phenyl-1H-1,2,3-triazol-5-yl]methyl}thio}acetanilide
SpectraBase Compound ID 9N6s5z94iN4
InChI InChI=1S/C23H17ClF2N4OS/c24-16-6-9-18(10-7-16)27-22(31)14-32-13-21-23(15-4-2-1-3-5-15)28-29-30(21)20-11-8-17(25)12-19(20)26/h1-12H,13-14H2,(H,27,31)
InChIKey HVFPEVPECGBXJO-UHFFFAOYSA-N
Mol Weight 470.93 g/mol
Molecular Formula C23H17ClF2N4OS
Exact Mass 470.077966 g/mol

Ultraviolet-Visible (UV-Vis) Spectrum

Ultraviolet-Visible (UV-Vis) Spectrum

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SpectraBase Spectrum ID 3wT6OGqvQxf
Name 4'-chloro-2-{{[1-(2,4-difluorophenyl)-4-phenyl-1H-1,2,3-triazol-5-yl}methyl]thio}acetanilide
Conditions Neutral
Copyright Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C23H17ClF2N4OS
InChI InChI=1S/C23H17ClF2N4OS/c24-16-6-9-18(10-7-16)27-22(31)14-32-13-21-23(15-4-2-1-3-5-15)28-29-30(21)20-11-8-17(25)12-19(20)26/h1-12H,13-14H2,(H,27,31)
InChIKey HVFPEVPECGBXJO-UHFFFAOYSA-N
Sadtler IR Number 73159
Sadtler UV Number 40576N
Solvent Methanol