| 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 |
1H 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 | Cc64Rv7mGLI |
|---|---|
| Name | 1,1',3,3'-tetrabenzyl-2,2'-biimidazolidine |
| Copyright | Copyright © 2009-2024 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 |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48622M |
| Solvent | CDCl3 |