![2,4-Diamino-(E)-6-[2-(4-biphenyl)ethenyl]-1,3,5-triazine](/api/spectrum/G0mR0lMqfRu/structure.png?h=300&w=458 "2,4-Diamino-(E)-6-[2-(4-biphenyl)ethenyl]-1,3,5-triazine")
| SpectraBase Compound ID | Bae9JV8gHuF |
|---|---|
| InChI | InChI=1S/C17H15N5/c18-16-20-15(21-17(19)22-16)11-8-12-6-9-14(10-7-12)13-4-2-1-3-5-13/h1-11H,(H4,18,19,20,21,22)/b11-8+ |
| InChIKey | GLPKGSBFIMSWRH-DHZHZOJOSA-N |
| Mol Weight | 289.34 g/mol |
| Molecular Formula | C17H15N5 |
| Exact Mass | 289.132746 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | G0mR0lMqfRu |
|---|---|
| Name | 2,4-Diamino-(E)-6-[2-(4-biphenyl)ethenyl]-1,3,5-triazine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 289.132745503 u |
| Formula | C17H15N5 |
| InChI | InChI=1S/C17H15N5/c18-16-20-15(21-17(19)22-16)11-8-12-6-9-14(10-7-12)13-4-2-1-3-5-13/h1-11H,(H4,18,19,20,21,22)/b11-8+ |
| InChIKey | GLPKGSBFIMSWRH-DHZHZOJOSA-N |
| SMILES | C1(=NC(=NC(=N1)\C=C\C=1C=CC(=CC1)C1=CC=CC=C1)N)N |