| SpectraBase Compound ID | G8WUkdUdVn3 |
|---|---|
| InChI | InChI=1S/C24H22N4O2/c1-17-8-12-20(13-9-17)29-23-26-22(25-16-19-6-4-3-5-7-19)27-24(28-23)30-21-14-10-18(2)11-15-21/h3-15H,16H2,1-2H3,(H,25,26,27,28) |
| InChIKey | FVSKPHQOLPHRNK-UHFFFAOYSA-N |
| Mol Weight | 398.47 g/mol |
| Molecular Formula | C24H22N4O2 |
| Exact Mass | 398.174276 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 3VnXRA6SQSV |
|---|---|
| Name | 2-(benzylamino)-4,6-bis(p-tolyloxy)-s-triazine |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H22N4O2 |
| InChI | InChI=1S/C24H22N4O2/c1-17-8-12-20(13-9-17)29-23-26-22(25-16-19-6-4-3-5-7-19)27-24(28-23)30-21-14-10-18(2)11-15-21/h3-15H,16H2,1-2H3,(H,25,26,27,28) |
| InChIKey | FVSKPHQOLPHRNK-UHFFFAOYSA-N |
| Sadtler IR Number | 68354 |
| Sadtler UV Number | 38091A |
| Solvent | Methanol |