| SpectraBase Compound ID | KScNORz3BQW |
|---|---|
| InChI | InChI=1S/C26H26N6O/c1-31-11-13-32(14-12-31)19-6-10-22-24(16-19)30-26(28-22)18-5-9-21-23(15-18)29-25(27-21)17-3-7-20(33-2)8-4-17/h3-10,15-16H,11-14H2,1-2H3,(H,27,29)(H,28,30) |
| InChIKey | ZEEIKPHYGCYRRH-UHFFFAOYSA-N |
| Mol Weight | 438.54 g/mol |
| Molecular Formula | C26H26N6O |
| Exact Mass | 438.216809 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | K1g8NdrUbHS |
|---|---|
| Name | 2-(p-methoxyphenyl)-5-(4-methyl-1-piperazinyl)-2,5'-bibenzimidazole |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C26H26N6O |
| InChI | InChI=1S/C26H26N6O/c1-31-11-13-32(14-12-31)19-6-10-22-24(16-19)30-26(28-22)18-5-9-21-23(15-18)29-25(27-21)17-3-7-20(33-2)8-4-17/h3-10,15-16H,11-14H2,1-2H3,(H,27,29)(H,28,30) |
| InChIKey | ZEEIKPHYGCYRRH-UHFFFAOYSA-N |
| Sadtler IR Number | 51946 |
| Sadtler UV Number | 27378A |
| Solvent | Methanol |