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1.1'-(4-methyl-m-phenylene)bis[3-benzyl-3-isopropylurea]

View entire compound with spectra: 2 NMR, and 1 FTIR

1.1'-(4-methyl-m-phenylene)bis[3-benzyl-3-isopropylurea]
SpectraBase Compound ID LiMG3rFnEoG
InChI InChI=1S/C29H36N4O2/c1-21(2)32(19-24-12-8-6-9-13-24)28(34)30-26-17-16-23(5)27(18-26)31-29(35)33(22(3)4)20-25-14-10-7-11-15-25/h6-18,21-22H,19-20H2,1-5H3,(H,30,34)(H,31,35)
InChIKey TUCHYJWXVFPKFL-UHFFFAOYSA-N
Mol Weight 472.6 g/mol
Molecular Formula C29H36N4O2
Exact Mass 472.283826 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9RHHEkdHr1m
Name 1,1'-(4-METHYL-m-PHENYLENE)BIS[3-BENZYL-3-ISOPROPYLUREA]
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Copyright Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C29H36N4O2
InChI InChI=1S/C29H36N4O2/c1-21(2)32(19-24-12-8-6-9-13-24)28(34)30-26-17-16-23(5)27(18-26)31-29(35)33(22(3)4)20-25-14-10-7-11-15-25/h6-18,21-22H,19-20H2,1-5H3,(H,30,34)(H,31,35)
InChIKey TUCHYJWXVFPKFL-UHFFFAOYSA-N
Instrument Name BRUKER AC-300
Molecular Weight 472.64
Solvent CDCl3; Reference=TMS; Temperature 297K