For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

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

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

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

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 6lhK5zLqbaj
Name 1,1'-(METHYLENEDI-p-PHENYLENE)BIS[3-BENZYL-3-METHYLUREA]
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Copyright Copyright © 1991-2024 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
Instrument Name BRUKER AC-300
Molecular Weight 492.62
Solvent DMSO-d6; Reference=TMS; Temperature 297K