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

View entire compound with spectra: 3 NMR, and 1 FTIR

1,1'-(methylenedi-p-phenylene)bis[3-benzyl-3-ethylurea]
SpectraBase Compound ID Gq1k1EXLmuQ
InChI InChI=1S/C33H36N4O2/c1-3-36(24-28-11-7-5-8-12-28)32(38)34-30-19-15-26(16-20-30)23-27-17-21-31(22-18-27)35-33(39)37(4-2)25-29-13-9-6-10-14-29/h5-22H,3-4,23-25H2,1-2H3,(H,34,38)(H,35,39)
InChIKey BHDSDVKXGMZPER-UHFFFAOYSA-N
Mol Weight 520.7 g/mol
Molecular Formula C33H36N4O2
Exact Mass 520.283826 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HQU8C2h3cPu
Name 1,1'-(METHYLENEDI-p-PHENYLENE)BIS[3-BENZYL-3-ETHYLUREA]
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Copyright Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C33H36N4O2
InChI InChI=1S/C33H36N4O2/c1-3-36(24-28-11-7-5-8-12-28)32(38)34-30-19-15-26(16-20-30)23-27-17-21-31(22-18-27)35-33(39)37(4-2)25-29-13-9-6-10-14-29/h5-22H,3-4,23-25H2,1-2H3,(H,34,38)(H,35,39)
InChIKey BHDSDVKXGMZPER-UHFFFAOYSA-N
Instrument Name BRUKER AC-300
Molecular Weight 520.68
Solvent DMSO-d6; Reference=TMS; Temperature 297K