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1,1'-[5-(trifluoromethyl)-m-phenylene]bis[3-(p-chlorophenyl)urea]
SpectraBase Compound ID 3G29XwNP6Nr
InChI InChI=1S/C21H15Cl2F3N4O2/c22-13-1-5-15(6-2-13)27-19(31)29-17-9-12(21(24,25)26)10-18(11-17)30-20(32)28-16-7-3-14(23)4-8-16/h1-11H,(H2,27,29,31)(H2,28,30,32)
InChIKey BTNIMURKYOQSMV-UHFFFAOYSA-N
Mol Weight 483.28 g/mol
Molecular Formula C21H15Cl2F3N4O2
Exact Mass 482.052416 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9zvOI1CcRp2
Name 1,1'-[5-(TRIFLUOROMETHYL)-m-PHENYLENE]BIS[3-(p-CHLOROPHENYL)UREA]
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C21H15Cl2F3N4O2
InChI InChI=1S/C21H15Cl2F3N4O2/c22-13-1-5-15(6-2-13)27-19(31)29-17-9-12(21(24,25)26)10-18(11-17)30-20(32)28-16-7-3-14(23)4-8-16/h1-11H,(H2,27,29,31)(H2,28,30,32)
InChIKey BTNIMURKYOQSMV-UHFFFAOYSA-N
Melting Point 272-274C
Molecular Weight 483.28
Solvent Dimethyl sulfoxide-d6; Reference=TMS Spectrometer= Bruker AC-300
Synonyms UREA, 1,1'-[5-(TRIFLUOROMETHYL)-m-PHENYLENE]BIS[3-(p-CHLOROPHENYL)-,