![2,2'-ethylenebis[4-amino-6-piperidino-s-triazine]](/api/spectrum/2npqdyXfpI9/structure.png?h=300&w=458 "2,2'-ethylenebis[4-amino-6-piperidino-s-triazine]")
| SpectraBase Compound ID | FoJ5er6eEaE |
|---|---|
| InChI | InChI=1S/C18H28N10/c19-15-21-13(23-17(25-15)27-9-3-1-4-10-27)7-8-14-22-16(20)26-18(24-14)28-11-5-2-6-12-28/h1-12H2,(H2,19,21,23,25)(H2,20,22,24,26) |
| InChIKey | JFGZRQZLOPCSKG-UHFFFAOYSA-N |
| Mol Weight | 384.49 g/mol |
| Molecular Formula | C18H28N10 |
| Exact Mass | 384.249841 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 2npqdyXfpI9 |
|---|---|
| Name | 2,2'-ethylenebis[4-amino-6-piperidino-s-triazine] |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H28N10 |
| InChI | InChI=1S/C18H28N10/c19-15-21-13(23-17(25-15)27-9-3-1-4-10-27)7-8-14-22-16(20)26-18(24-14)28-11-5-2-6-12-28/h1-12H2,(H2,19,21,23,25)(H2,20,22,24,26) |
| InChIKey | JFGZRQZLOPCSKG-UHFFFAOYSA-N |
| Sadtler IR Number | 30025 |
| Sadtler UV Number | 12544A |
| Solvent | Methanol |