![1,1'-[(tetramethyl-p-phenylene)bis(oxoethylene)]diimidazole, dihydrochloride](/api/spectrum/583CD7DW3FT/structure.png?h=300&w=458 "1,1'-[(tetramethyl-p-phenylene)bis(oxoethylene)]diimidazole, dihydrochloride")
| SpectraBase Compound ID | 6GCsO7y6b3P |
|---|---|
| InChI | InChI=1S/C20H22N4O2.2ClH/c1-13-14(2)20(18(26)10-24-8-6-22-12-24)16(4)15(3)19(13)17(25)9-23-7-5-21-11-23;;/h5-8,11-12H,9-10H2,1-4H3;2*1H |
| InChIKey | JPSWBDWQNMSITQ-UHFFFAOYSA-N |
| Mol Weight | 423.34 g/mol |
| Molecular Formula | C20H24Cl2N4O2 |
| Exact Mass | 422.127631 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 | 583CD7DW3FT |
|---|---|
| Name | 1,1'-[(tetramethyl-p-phenylene)bis(oxoethylene)]diimidazole, dihydrochloride |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H24Cl2N4O2 |
| InChI | InChI=1S/C20H22N4O2.2ClH/c1-13-14(2)20(18(26)10-24-8-6-22-12-24)16(4)15(3)19(13)17(25)9-23-7-5-21-11-23;;/h5-8,11-12H,9-10H2,1-4H3;2*1H |
| InChIKey | JPSWBDWQNMSITQ-UHFFFAOYSA-N |
| Sadtler IR Number | 68276 |
| Sadtler UV Number | 38049A |
| Solvent | Methanol |