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

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1,1'-(methylenedi-p-phenylene)bis[3,3-dibenzylurea]
SpectraBase Compound ID EUANF1ZpdtI
InChI InChI=1S/C43H40N4O2/c48-42(46(30-36-13-5-1-6-14-36)31-37-15-7-2-8-16-37)44-40-25-21-34(22-26-40)29-35-23-27-41(28-24-35)45-43(49)47(32-38-17-9-3-10-18-38)33-39-19-11-4-12-20-39/h1-28H,29-33H2,(H,44,48)(H,45,49)
InChIKey WVPNLBNOSCSRSV-UHFFFAOYSA-N
Mol Weight 644.8 g/mol
Molecular Formula C43H40N4O2
Exact Mass 644.315127 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8uuSAyyKGwC
Name 1,1'-(METHYLENEDI-p-PHENYLENE)BIS[3,3-DIBENZYLUREA]
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C43H40N4O2
InChI InChI=1S/C43H40N4O2/c48-42(46(30-36-13-5-1-6-14-36)31-37-15-7-2-8-16-37)44-40-25-21-34(22-26-40)29-35-23-27-41(28-24-35)45-43(49)47(32-38-17-9-3-10-18-38)33-39-19-11-4-12-20-39/h1-28H,29-33H2,(H,44,48)(H,45,49)
InChIKey WVPNLBNOSCSRSV-UHFFFAOYSA-N
Molecular Weight 644.82
Solvent Polysol; Reference=TMS Spectrometer= Bruker AC-300
Synonyms UREA, 1,1'-/METHYLENEDI-P-PHENYLENE/BIS/3,3-DIBENZYL-,