![2-naphthalenol, 1-[(E)-(3-pyridinylimino)methyl]-](/api/spectrum/Ehw1yF4DShh/structure.png?h=300&w=458 "2-naphthalenol, 1-[(E)-(3-pyridinylimino)methyl]-")
| SpectraBase Compound ID | A0GdVaVve40 |
|---|---|
| InChI | InChI=1S/C16H12N2O/c19-16-8-7-12-4-1-2-6-14(12)15(16)11-18-13-5-3-9-17-10-13/h1-11,19H/b18-11+ |
| InChIKey | URFRPBXPIPHXNL-WOJGMQOQSA-N |
| Mol Weight | 248.28 g/mol |
| Molecular Formula | C16H12N2O |
| Exact Mass | 248.094963 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ehw1yF4DShh |
|---|---|
| Name | 2-Naphthalenol, 1-[(E)-(3-pyridinylimino)methyl]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 248.094963013 u |
| Formula | C16H12N2O |
| InChI | InChI=1S/C16H12N2O/c19-16-8-7-12-4-1-2-6-14(12)15(16)11-18-13-5-3-9-17-10-13/h1-11,19H/b18-11+ |
| InChIKey | URFRPBXPIPHXNL-WOJGMQOQSA-N |
| Molecular Weight | 248.285 g/mol |
| SMILES | OC=1C(\C=N\C=2C=NC=CC2)=C2C(C=CC=C2)=CC1 |