![4,4'-(p-phenylenedioxy)bis[N-sec-butylaniline]](/api/spectrum/4ptSBXqtftK/structure.png?h=300&w=458 "4,4'-(p-phenylenedioxy)bis[N-sec-butylaniline]")
| SpectraBase Compound ID | 1AZCP3puLWc |
|---|---|
| InChI | InChI=1S/C26H32N2O2/c1-5-19(3)27-21-7-11-23(12-8-21)29-25-15-17-26(18-16-25)30-24-13-9-22(10-14-24)28-20(4)6-2/h7-20,27-28H,5-6H2,1-4H3 |
| InChIKey | DIBRPCDUFKAOOH-UHFFFAOYSA-N |
| Mol Weight | 404.6 g/mol |
| Molecular Formula | C26H32N2O2 |
| Exact Mass | 404.246378 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 4ptSBXqtftK |
|---|---|
| Name | 4,4'-(p-phenylenedioxy)bis[N-sec-butylaniline] |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C26H32N2O2 |
| InChI | InChI=1S/C26H32N2O2/c1-5-19(3)27-21-7-11-23(12-8-21)29-25-15-17-26(18-16-25)30-24-13-9-22(10-14-24)28-20(4)6-2/h7-20,27-28H,5-6H2,1-4H3 |
| InChIKey | DIBRPCDUFKAOOH-UHFFFAOYSA-N |
| Sadtler IR Number | 72474 |
| Sadtler UV Number | 40242A |
| Solvent | Methanol |