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1,1'-p-phenylenebis{3-[5-chloro-2-(2,4,5-trichlorophenoxy)phenyl]urea}

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1,1'-p-phenylenebis{3-[5-chloro-2-(2,4,5-trichlorophenoxy)phenyl]urea}
SpectraBase Compound ID 87csCBSBy7c
InChI InChI=1S/C32H18Cl8N4O4/c33-15-1-7-27(47-29-13-21(37)19(35)11-23(29)39)25(9-15)43-31(45)41-17-3-5-18(6-4-17)42-32(46)44-26-10-16(34)2-8-28(26)48-30-14-22(38)20(36)12-24(30)40/h1-14H,(H2,41,43,45)(H2,42,44,46)
InChIKey ZFCDEWKZVCUNLW-UHFFFAOYSA-N
Mol Weight 806.1 g/mol
Molecular Formula C32H18Cl8N4O4
Exact Mass 801.883627 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Ilqa6RgNijA
Name 1,1'-p-phenylenebis{3-[5-chloro-2-(2,4,5-trichlorophenoxy)phenyl]urea}
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C32H18Cl8N4O4
InChI InChI=1S/C32H18Cl8N4O4/c33-15-1-7-27(47-29-13-21(37)19(35)11-23(29)39)25(9-15)43-31(45)41-17-3-5-18(6-4-17)42-32(46)44-26-10-16(34)2-8-28(26)48-30-14-22(38)20(36)12-24(30)40/h1-14H,(H2,41,43,45)(H2,42,44,46)
InChIKey ZFCDEWKZVCUNLW-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 39860M
Solvent Polysol