![2,2'-[(p-biphenylylene)bis(azo)]bis(1-phenyl-1,3-butanedione)](/api/spectrum/Hh3dpgH3AiO/structure.png?h=300&w=458 "2,2'-[(p-biphenylylene)bis(azo)]bis(1-phenyl-1,3-butanedione)")
| SpectraBase Compound ID | 9P9kA8jZWvF |
|---|---|
| InChI | InChI=1S/C32H26N4O4/c1-21(37)29(31(39)25-9-5-3-6-10-25)35-33-27-17-13-23(14-18-27)24-15-19-28(20-16-24)34-36-30(22(2)38)32(40)26-11-7-4-8-12-26/h3-20,29-30H,1-2H3/b35-33+,36-34+ |
| InChIKey | NQEBREAEXKREJZ-LBYUQGKWSA-N |
| Mol Weight | 530.6 g/mol |
| Molecular Formula | C32H26N4O4 |
| Exact Mass | 530.195405 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | Hh3dpgH3AiO |
|---|---|
| Name | 2,2'-[(p-biphenylylene)bis(azo)]bis(1-phenyl-1,3-butanedione) |
| Conditions | Basic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C32H26N4O4 |
| InChI | InChI=1S/C32H26N4O4/c1-21(37)29(31(39)25-9-5-3-6-10-25)35-33-27-17-13-23(14-18-27)24-15-19-28(20-16-24)34-36-30(22(2)38)32(40)26-11-7-4-8-12-26/h3-20,29-30H,1-2H3/b35-33+,36-34+ |
| InChIKey | NQEBREAEXKREJZ-LBYUQGKWSA-N |
| Sadtler IR Number | 13965 |
| Sadtler UV Number | 7008B |
| Solvent | Dioxane |