| SpectraBase Compound ID | 8ItMKQM4MNB |
|---|---|
| InChI | InChI=1S/C20H14N4/c1-3-7-15(8-4-1)17-11-12-18(21-13-17)20-23-19(14-22-24-20)16-9-5-2-6-10-16/h1-14H |
| InChIKey | JIFVPWRTVQHPKC-UHFFFAOYSA-N |
| Mol Weight | 310.36 g/mol |
| Molecular Formula | C20H14N4 |
| Exact Mass | 310.121846 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5qfg7lt5qj1 |
|---|---|
| Name | 3-(5-Phenyl-2-pyridyl)-5-phenyl-1,2,4-triazine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 310.121846467 u |
| Formula | C20H14N4 |
| InChI | InChI=1S/C20H14N4/c1-3-7-15(8-4-1)17-11-12-18(21-13-17)20-23-19(14-22-24-20)16-9-5-2-6-10-16/h1-14H |
| InChIKey | JIFVPWRTVQHPKC-UHFFFAOYSA-N |
| SMILES | C1(=NN=CC(=N1)C1=CC=CC=C1)C1=CC=C(C=N1)C1=CC=CC=C1 |