![2,2'-octamethylenebis[5-methylbenzimidazole]](/api/spectrum/Iitd5ghsuDw/structure.png?h=300&w=458 "2,2'-octamethylenebis[5-methylbenzimidazole]")
| SpectraBase Compound ID | 3sLPULbo6pa |
|---|---|
| InChI | InChI=1S/C24H30N4/c1-17-11-13-19-21(15-17)27-23(25-19)9-7-5-3-4-6-8-10-24-26-20-14-12-18(2)16-22(20)28-24/h11-16H,3-10H2,1-2H3,(H,25,27)(H,26,28) |
| InChIKey | HFZVEIKZYVRINJ-UHFFFAOYSA-N |
| Mol Weight | 374.53 g/mol |
| Molecular Formula | C24H30N4 |
| Exact Mass | 374.247047 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | Iitd5ghsuDw |
|---|---|
| Name | 2,2'-octamethylenebis[5-methylbenzimidazole] |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H30N4 |
| InChI | InChI=1S/C24H30N4/c1-17-11-13-19-21(15-17)27-23(25-19)9-7-5-3-4-6-8-10-24-26-20-14-12-18(2)16-22(20)28-24/h11-16H,3-10H2,1-2H3,(H,25,27)(H,26,28) |
| InChIKey | HFZVEIKZYVRINJ-UHFFFAOYSA-N |
| Sadtler IR Number | 22933 |
| Sadtler UV Number | 19606A |
| Solvent | Methanol |