| SpectraBase Compound ID | GoOdtNbycoA |
|---|---|
| InChI | InChI=1S/C19H12N4/c1-3-7-15-13(5-1)9-11-16(20-15)19-21-18-12-10-14-6-2-4-8-17(14)23(18)22-19/h1-12H |
| InChIKey | YWSCDFBJLGTEKA-UHFFFAOYSA-N |
| Mol Weight | 296.33 g/mol |
| Molecular Formula | C19H12N4 |
| Exact Mass | 296.106196 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8ojp9xYYJTy |
|---|---|
| Name | 2-(2-Quinolyl)(1,2,4)triazolo(1,5-A)quinoline |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 296.106196402 u |
| Formula | C19H12N4 |
| InChI | InChI=1S/C19H12N4/c1-3-7-15-13(5-1)9-11-16(20-15)19-21-18-12-10-14-6-2-4-8-17(14)23(18)22-19/h1-12H |
| InChIKey | YWSCDFBJLGTEKA-UHFFFAOYSA-N |
| SMILES | C=1C2=C(N3C(C1)=NC(=N3)C1=CC=C3C(=N1)C=CC=C3)C=CC=C2 |