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

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1,1'-(methylenedi-p-phenylene)bis[3-benzyl-3-isopropylurea]
SpectraBase Compound ID IlU1YjsbPGA
InChI InChI=1S/C35H40N4O2/c1-26(2)38(24-30-11-7-5-8-12-30)34(40)36-32-19-15-28(16-20-32)23-29-17-21-33(22-18-29)37-35(41)39(27(3)4)25-31-13-9-6-10-14-31/h5-22,26-27H,23-25H2,1-4H3,(H,36,40)(H,37,41)
InChIKey WQTNNUHOOPEHQW-UHFFFAOYSA-N
Mol Weight 548.7 g/mol
Molecular Formula C35H40N4O2
Exact Mass 548.315127 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2FJnuxve5v6
Name 1,1'-(METHYLENEDI-p-PHENYLENE)BIS[3-BENZYL-3-ISOPROPYLUREA]
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C35H40N4O2
InChI InChI=1S/C35H40N4O2/c1-26(2)38(24-30-11-7-5-8-12-30)34(40)36-32-19-15-28(16-20-32)23-29-17-21-33(22-18-29)37-35(41)39(27(3)4)25-31-13-9-6-10-14-31/h5-22,26-27H,23-25H2,1-4H3,(H,36,40)(H,37,41)
InChIKey WQTNNUHOOPEHQW-UHFFFAOYSA-N
Molecular Weight 548.73
Solvent Polysol; Reference=TMS Spectrometer= Bruker AC-300
Synonyms UREA, 1,1'-/METHYLENEDI-P-PHENYLENE/BIS/3-BENZYL-3-ISOPROPYL-,