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1,1'-(methylenedi-p-phenylene)bis[3,3-diethylurea]

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1,1'-(methylenedi-p-phenylene)bis[3,3-diethylurea]
SpectraBase Compound ID C3pxDbvrY7D
InChI InChI=1S/C23H32N4O2/c1-5-26(6-2)22(28)24-20-13-9-18(10-14-20)17-19-11-15-21(16-12-19)25-23(29)27(7-3)8-4/h9-16H,5-8,17H2,1-4H3,(H,24,28)(H,25,29)
InChIKey PGSGICAGUNHFPD-UHFFFAOYSA-N
Mol Weight 396.5 g/mol
Molecular Formula C23H32N4O2
Exact Mass 396.252526 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BwjM6x9DV8a
Name 1,1'-(METHYLENEDI-p-PHENYLENE)BIS[3,3-DIETHYLUREA]
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C23H32N4O2
InChI InChI=1S/C23H32N4O2/c1-5-26(6-2)22(28)24-20-13-9-18(10-14-20)17-19-11-15-21(16-12-19)25-23(29)27(7-3)8-4/h9-16H,5-8,17H2,1-4H3,(H,24,28)(H,25,29)
InChIKey PGSGICAGUNHFPD-UHFFFAOYSA-N
Molecular Weight 396.54
Solvent Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300
Synonyms UREA, 1,1'-/METHYLENEDI-P-PHENYLENE/BIS/3,3-DIETHYL-,