| SpectraBase Compound ID | 4HsNrZOsYn9 |
|---|---|
| InChI | InChI=1S/C28H26N6/c1-21-13-15-27-23(17-21)19-33(31-29-25-9-5-3-6-10-25)28-16-14-22(2)18-24(28)20-34(27)32-30-26-11-7-4-8-12-26/h3-18H,19-20H2,1-2H3/b31-29+,32-30+ |
| InChIKey | PNAJJFOJOPNPQA-JWTBXLROSA-N |
| Mol Weight | 446.56 g/mol |
| Molecular Formula | C28H26N6 |
| Exact Mass | 446.221895 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | GLP8zYoMi6u |
|---|---|
| Name | 5,11-bis(phenylazo)-2,8-dimethyl-5,6,11,12-tetrahydrophenhomazine |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C28H26N6 |
| InChI | InChI=1S/C28H26N6/c1-21-13-15-27-23(17-21)19-33(31-29-25-9-5-3-6-10-25)28-16-14-22(2)18-24(28)20-34(27)32-30-26-11-7-4-8-12-26/h3-18H,19-20H2,1-2H3/b31-29+,32-30+ |
| InChIKey | PNAJJFOJOPNPQA-JWTBXLROSA-N |
| Sadtler IR Number | 14404 |
| Sadtler UV Number | 7015A |
| Solvent | Dioxane |