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1,1'-(2-fluoro-m-phenylene)bis[3-phenylurea]

View entire compound with spectra: 3 NMR, and 1 FTIR

1,1'-(2-fluoro-m-phenylene)bis[3-phenylurea]
SpectraBase Compound ID Ka8pAbvwO2T
InChI InChI=1S/C20H17FN4O2/c21-18-16(24-19(26)22-14-8-3-1-4-9-14)12-7-13-17(18)25-20(27)23-15-10-5-2-6-11-15/h1-13H,(H2,22,24,26)(H2,23,25,27)
InChIKey GOKXHKONWYTAOW-UHFFFAOYSA-N
Mol Weight 364.38 g/mol
Molecular Formula C20H17FN4O2
Exact Mass 364.133554 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3LvQJ2Xvk6a
Name 1,1'-(2-FLUORO-m-PHENYLENE)BIS[3-PHENYLUREA]
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C20H17FN4O2
InChI InChI=1S/C20H17FN4O2/c21-18-16(24-19(26)22-14-8-3-1-4-9-14)12-7-13-17(18)25-20(27)23-15-10-5-2-6-11-15/h1-13H,(H2,22,24,26)(H2,23,25,27)
InChIKey GOKXHKONWYTAOW-UHFFFAOYSA-N
Melting Point >360C
Molecular Weight 364.38
Solvent Dimethyl sulfoxide-d6; Reference=TMS Spectrometer= Bruker AC-300
Synonyms UREA, 1,1'-/2-FLUORO-M-PHENYLENE/BIS/3-PHENYL-,