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1,1'-p-PHENYLENEBIS{3-[6-(3,4-DICHLOROPHENOXY)-alpha,alpha,alpha-TRIFLUORO-m-TOLYL]UREA}
SpectraBase Compound ID 16HS8O5A8NO
InChI InChI=1S/C34H20Cl4F6N4O4/c35-23-9-7-21(15-25(23)37)51-29-11-1-17(33(39,40)41)13-27(29)47-31(49)45-19-3-5-20(6-4-19)46-32(50)48-28-14-18(34(42,43)44)2-12-30(28)52-22-8-10-24(36)26(38)16-22/h1-16H,(H2,45,47,49)(H2,46,48,50)
InChIKey OJCUTZLRFHUIRN-UHFFFAOYSA-N
Mol Weight 804.4 g/mol
Molecular Formula C34H20Cl4F6N4O4
Exact Mass 802.014285 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GOsz9XZuCDy
Name 1,1'-p-phenylenebis{3-[6-(3,4-dichlorophenoxy)-alpha,alpha,alpha-trifluoro-m-tolyl]urea}
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Formula C34H20Cl4F6N4O4
InChI InChI=1S/C34H20Cl4F6N4O4/c35-23-9-7-21(15-25(23)37)51-29-11-1-17(33(39,40)41)13-27(29)47-31(49)45-19-3-5-20(6-4-19)46-32(50)48-28-14-18(34(42,43)44)2-12-30(28)52-22-8-10-24(36)26(38)16-22/h1-16H,(H2,45,47,49)(H2,46,48,50)
InChIKey OJCUTZLRFHUIRN-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 39483M
Solvent Polysol