| SpectraBase Compound ID | DbY1ApIP0z4 |
|---|---|
| InChI | InChI=1S/C27H28N6O/c1-3-34-21-8-4-18(5-9-21)26-28-22-10-6-19(16-24(22)30-26)27-29-23-11-7-20(17-25(23)31-27)33-14-12-32(2)13-15-33/h4-11,16-17H,3,12-15H2,1-2H3,(H,28,30)(H,29,31) |
| InChIKey | PRDFBSVERLRRMY-UHFFFAOYSA-N |
| Mol Weight | 452.56 g/mol |
| Molecular Formula | C27H28N6O |
| Exact Mass | 452.23246 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | ClMNFJky3U0 |
|---|---|
| Name | 2'-(p-ethoxyphenyl)-5-(4-methyl-1-piperazinyl)-2,5'-bibenzimidazole |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C27H28N6O |
| InChI | InChI=1S/C27H28N6O/c1-3-34-21-8-4-18(5-9-21)26-28-22-10-6-19(16-24(22)30-26)27-29-23-11-7-20(17-25(23)31-27)33-14-12-32(2)13-15-33/h4-11,16-17H,3,12-15H2,1-2H3,(H,28,30)(H,29,31) |
| InChIKey | PRDFBSVERLRRMY-UHFFFAOYSA-N |
| Sadtler IR Number | 51948 |
| Sadtler UV Number | 27380A |
| Solvent | Methanol |