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

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1,1'-(methylenedi-p-phenylene)bis[3,3-dicyclohexylurea]
SpectraBase Compound ID 13KDIwdykoS
InChI InChI=1S/C39H56N4O2/c44-38(42(34-19-5-1-6-20-34)35-21-7-2-8-22-35)40-32-17-13-15-30(28-32)27-31-16-14-18-33(29-31)41-39(45)43(36-23-9-3-10-24-36)37-25-11-4-12-26-37/h13-18,28-29,34-37H,1-12,19-27H2,(H,40,44)(H,41,45)
InChIKey RQNAQRYZDHWFHS-UHFFFAOYSA-N
Mol Weight 612.9 g/mol
Molecular Formula C39H56N4O2
Exact Mass 612.440327 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1eTPp05PdJw
Name 1,1'-(METHYLENEDI-p-PHENYLENE)BIS[3,3-DICYCLOHEXYLUREA]
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C39H56N4O2
InChI InChI=1S/C39H56N4O2/c44-38(42(34-19-5-1-6-20-34)35-21-7-2-8-22-35)40-32-17-13-15-30(28-32)27-31-16-14-18-33(29-31)41-39(45)43(36-23-9-3-10-24-36)37-25-11-4-12-26-37/h13-18,28-29,34-37H,1-12,19-27H2,(H,40,44)(H,41,45)
InChIKey RQNAQRYZDHWFHS-UHFFFAOYSA-N
Molecular Weight 612.91
Solvent Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300
Synonyms UREA, 1,1'-/METHYLENEDI-P-PHENYLENE/BIS/3,3-DICYCLOHEXYL-,