![2,2'-[(p-methoxystyrylidene)di-p-phenylene]bis[6-methyl-4-pyridinol]](/api/spectrum/rREZ62N6Bg/structure.png?h=300&w=458 "2,2'-[(p-methoxystyrylidene)di-p-phenylene]bis[6-methyl-4-pyridinol]")
| SpectraBase Compound ID | CHxBUZInXLo |
|---|---|
| InChI | InChI=1S/C31H26N4O3/c1-19-16-28(36)34-30(32-19)24-10-6-22(7-11-24)27(18-21-4-14-26(38-3)15-5-21)23-8-12-25(13-9-23)31-33-20(2)17-29(37)35-31/h4-18H,1-3H3,(H,32,34,36)(H,33,35,37) |
| InChIKey | VCOUPBTVURQWRK-UHFFFAOYSA-N |
| Mol Weight | 502.57 g/mol |
| Molecular Formula | C31H26N4O3 |
| Exact Mass | 502.200491 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | rREZ62N6Bg |
|---|---|
| Name | 2,2'-[(p-methoxystyrylidene)di-p-phenylene]bis[6-methyl-4-pyridinol] |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C31H26N4O3 |
| InChI | InChI=1S/C31H26N4O3/c1-19-16-28(36)34-30(32-19)24-10-6-22(7-11-24)27(18-21-4-14-26(38-3)15-5-21)23-8-12-25(13-9-23)31-33-20(2)17-29(37)35-31/h4-18H,1-3H3,(H,32,34,36)(H,33,35,37) |
| InChIKey | VCOUPBTVURQWRK-UHFFFAOYSA-N |
| Sadtler IR Number | 15204 |
| Sadtler UV Number | 4498A |
| Solvent | Methanol |