| SpectraBase Compound ID | I3qFyGSLEOP |
|---|---|
| InChI | InChI=1S/C20H36N2/c1-13(2)21-17-11-16(20(8,9)10)18(22-14(3)4)12-15(17)19(5,6)7/h11-14,21-22H,1-10H3 |
| InChIKey | WHHOXHJLCHWAMQ-UHFFFAOYSA-N |
| Mol Weight | 304.5 g/mol |
| Molecular Formula | C20H36N2 |
| Exact Mass | 304.287849 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | JXrd2wZKAUw |
|---|---|
| Name | 2,5-di-tert-butyl-N,N'-diisopropyl-p-phenylenediamine |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H36N2 |
| InChI | InChI=1S/C20H36N2/c1-13(2)21-17-11-16(20(8,9)10)18(22-14(3)4)12-15(17)19(5,6)7/h11-14,21-22H,1-10H3 |
| InChIKey | WHHOXHJLCHWAMQ-UHFFFAOYSA-N |
| Sadtler IR Number | 48474 |
| Sadtler UV Number | 23986N |
| Solvent | Methanol |