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

*Links on SpectraBase are not permalinks.

1,1',3,3'-tetrabenzyl-2,2'-biimidazolidine

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

1,1',3,3'-tetrabenzyl-2,2'-biimidazolidine
SpectraBase Compound ID Fu9U1hc4f0C
InChI InChI=1S/C34H38N4/c1-5-13-29(14-6-1)25-35-21-22-36(26-30-15-7-2-8-16-30)33(35)34-37(27-31-17-9-3-10-18-31)23-24-38(34)28-32-19-11-4-12-20-32/h1-20,33-34H,21-28H2
InChIKey SWEGUCHNZLJHNU-UHFFFAOYSA-N
Mol Weight 502.7 g/mol
Molecular Formula C34H38N4
Exact Mass 502.309647 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C 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 DRhiZWwAPBC
Name 1,1',3,3'-TETRABENZYL-2,2'-BIIMIDAZOLIDINE
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C34H38N4
InChI InChI=1S/C34H38N4/c1-5-13-29(14-6-1)25-35-21-22-36(26-30-15-7-2-8-16-30)33(35)34-37(27-31-17-9-3-10-18-31)23-24-38(34)28-32-19-11-4-12-20-32/h1-20,33-34H,21-28H2
InChIKey SWEGUCHNZLJHNU-UHFFFAOYSA-N
Melting Point 130C
Molecular Weight 502.71
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms BIIMIDAZOLIDINE, 2,2'-, 1,1',3,3'- TETRABENZYL-,