| SpectraBase Compound ID | 5QSeJmTz1gS |
|---|---|
| InChI | InChI=1S/C16H11N3O/c20-14-7-3-4-10-8-9-13(17-15(10)14)16-18-11-5-1-2-6-12(11)19-16/h1-9,20H,(H,18,19) |
| InChIKey | IDFFSQOLWRUEHQ-UHFFFAOYSA-N |
| Mol Weight | 261.28 g/mol |
| Molecular Formula | C16H11N3O |
| Exact Mass | 261.090212 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1UD1VrCj921 |
|---|---|
| Name | 2-(1H-Benzimidazol-2-yl)quinolin-8-ol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 261.090211985 u |
| Formula | C16H11N3O |
| InChI | InChI=1S/C16H11N3O/c20-14-7-3-4-10-8-9-13(17-15(10)14)16-18-11-5-1-2-6-12(11)19-16/h1-9,20H,(H,18,19) |
| InChIKey | IDFFSQOLWRUEHQ-UHFFFAOYSA-N |
| Molecular Weight | 261.284 g/mol |
| SMILES | C1=C2C(=CC=C1)N=C(N2)C1=CC=C2C=CC=C(C2=N1)O |