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

*Links on SpectraBase are not permalinks.

1,1'-hexamethylenebis[3,3-dibenzylurea]

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

1,1'-hexamethylenebis[3,3-dibenzylurea]
SpectraBase Compound ID 8P7mV0SYpz
InChI InChI=1S/C36H42N4O2/c41-35(39(27-31-17-7-3-8-18-31)28-32-19-9-4-10-20-32)37-25-15-1-2-16-26-38-36(42)40(29-33-21-11-5-12-22-33)30-34-23-13-6-14-24-34/h3-14,17-24H,1-2,15-16,25-30H2,(H,37,41)(H,38,42)
InChIKey BCIPPOQLFGYUQQ-UHFFFAOYSA-N
Mol Weight 562.8 g/mol
Molecular Formula C36H42N4O2
Exact Mass 562.330777 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID Lp9gRE5QDgu
Name 1,1'-HEXAMETHYLENEBIS[3,3-DIBENZYLUREA]
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C36H42N4O2
InChI InChI=1S/C36H42N4O2/c41-35(39(27-31-17-7-3-8-18-31)28-32-19-9-4-10-20-32)37-25-15-1-2-16-26-38-36(42)40(29-33-21-11-5-12-22-33)30-34-23-13-6-14-24-34/h3-14,17-24H,1-2,15-16,25-30H2,(H,37,41)(H,38,42)
InChIKey BCIPPOQLFGYUQQ-UHFFFAOYSA-N
Molecular Weight 562.76
Solvent Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300
Synonyms UREA, 1,1'-HEXAMETHYLENEBIS/3,3-DIBENZYL-,