![1-Naphthalenol, 2-[2-(2-pyridinyl)diazenyl]-](/api/spectrum/35k1UpbtRH6/structure.png?h=300&w=458 "1-Naphthalenol, 2-[2-(2-pyridinyl)diazenyl]-")
| SpectraBase Compound ID | C8K6PRL3lmo |
|---|---|
| InChI | InChI=1S/C15H11N3O/c19-15-12-6-2-1-5-11(12)8-9-13(15)17-18-14-7-3-4-10-16-14/h1-10,19H/b18-17+ |
| InChIKey | DKWJRBBUVAQOAC-ISLYRVAYSA-N |
| Mol Weight | 249.27 g/mol |
| Molecular Formula | C15H11N3O |
| Exact Mass | 249.090212 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 35k1UpbtRH6 |
|---|---|
| Name | 1-Naphthalenol, 2-[2-(2-pyridinyl)diazenyl]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 249.090211985 u |
| Formula | C15H11N3O |
| InChI | InChI=1S/C15H11N3O/c19-15-12-6-2-1-5-11(12)8-9-13(15)17-18-14-7-3-4-10-16-14/h1-10,19H/b18-17+ |
| InChIKey | DKWJRBBUVAQOAC-ISLYRVAYSA-N |
| Molecular Weight | 249.273 g/mol |
| SMILES | C1(O)=C(\N=N\C2=CC=CC=N2)C=CC2=C1C=CC=C2 |