1,1'-m-PHENYLENEBIS{3-[6-(3,4-DICHLOROPHENOXY)-alpha,alpha,alpha-TRIFLUORO-m-TOLYL]UREA}

SpectraBase Compound ID	7GOAoMKw3CG
InChI	InChI=1S/C34H20Cl4F6N4O4/c35-23-8-6-21(15-25(23)37)51-29-10-4-17(33(39,40)41)12-27(29)47-31(49)45-19-2-1-3-20(14-19)46-32(50)48-28-13-18(34(42,43)44)5-11-30(28)52-22-7-9-24(36)26(38)16-22/h1-16H,(H2,45,47,49)(H2,46,48,50)
InChIKey	LMGFDXLDDNJLHU-UHFFFAOYSA-N Google Search
Mol Weight	804.4 g/mol
Molecular Formula	C34H20Cl4F6N4O4
Exact Mass	802.014285 g/mol

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SpectraBase Spectrum ID	580tkRMsTRl
Name	1,1'-m-phenylenebis{3-[6-(3,4-dichlorophenoxy)-alpha,alpha,alpha,trifluoro-m-tolyl]urea}
Conditions	Neutral
Copyright	Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C34H20Cl4F6N4O4
InChI	InChI=1S/C34H20Cl4F6N4O4/c35-23-8-6-21(15-25(23)37)51-29-10-4-17(33(39,40)41)12-27(29)47-31(49)45-19-2-1-3-20(14-19)46-32(50)48-28-13-18(34(42,43)44)5-11-30(28)52-22-7-9-24(36)26(38)16-22/h1-16H,(H2,45,47,49)(H2,46,48,50)
InChIKey	LMGFDXLDDNJLHU-UHFFFAOYSA-N
Sadtler IR Number	66712
Sadtler UV Number	37551N
Solvent	Methanol