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

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1,1'-(methylenedi-p-phenylene)bis[3-benzyl-3-methylurea]
SpectraBase Compound ID Dc0eH7G5nLr
InChI InChI=1S/C31H32N4O2/c1-34(22-26-9-5-3-6-10-26)30(36)32-28-17-13-24(14-18-28)21-25-15-19-29(20-16-25)33-31(37)35(2)23-27-11-7-4-8-12-27/h3-20H,21-23H2,1-2H3,(H,32,36)(H,33,37)
InChIKey JOQYRFUBEFZXGC-UHFFFAOYSA-N
Mol Weight 492.6 g/mol
Molecular Formula C31H32N4O2
Exact Mass 492.252526 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1ygTf7IfXjs
Name 1,1'-(METHYLENEDI-p-PHENYLENE)BIS[3-BENZYL-3-METHYLUREA]
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C31H32N4O2
InChI InChI=1S/C31H32N4O2/c1-34(22-26-9-5-3-6-10-26)30(36)32-28-17-13-24(14-18-28)21-25-15-19-29(20-16-25)33-31(37)35(2)23-27-11-7-4-8-12-27/h3-20H,21-23H2,1-2H3,(H,32,36)(H,33,37)
InChIKey JOQYRFUBEFZXGC-UHFFFAOYSA-N
Molecular Weight 492.63
Solvent Dimethyl sulfoxide-d6; Reference=TMS Spectrometer= Bruker AC-300
Synonyms UREA, 1,1'-/METHYLENEDI-P-PHENYLENE/BIS/3-BENZYL-3-METHYL-,