| SpectraBase Compound ID | GDNFpKezpV0 |
|---|---|
| InChI | InChI=1S/C25H23ClN6/c1-31-10-12-32(13-11-31)19-7-9-21-23(15-19)30-25(28-21)17-4-8-20-22(14-17)29-24(27-20)16-2-5-18(26)6-3-16/h2-9,14-15H,10-13H2,1H3,(H,27,29)(H,28,30) |
| InChIKey | QXGLWDFFMBHOFL-UHFFFAOYSA-N |
| Mol Weight | 442.95 g/mol |
| Molecular Formula | C25H23ClN6 |
| Exact Mass | 442.167272 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | BUhxIm9clXZ |
|---|---|
| Name | 2'-(p-chlorophenyl)-5-(4-methyl-1-piperazinyl)-2,5'-bibenzimidazole |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C25H23ClN6 |
| InChI | InChI=1S/C25H23ClN6/c1-31-10-12-32(13-11-31)19-7-9-21-23(15-19)30-25(28-21)17-4-8-20-22(14-17)29-24(27-20)16-2-5-18(26)6-3-16/h2-9,14-15H,10-13H2,1H3,(H,27,29)(H,28,30) |
| InChIKey | QXGLWDFFMBHOFL-UHFFFAOYSA-N |
| Sadtler IR Number | 51945 |
| Sadtler UV Number | 27377A |
| Solvent | Methanol |