![1-{N-[1'-(<naphthalen-2''-yl>ethyl)imino]ethyl}-phenol](/api/spectrum/thpPdHxxYF/structure.png?h=300&w=458 "1-{N-[1'-(<naphthalen-2''-yl>ethyl)imino]ethyl}-phenol")
| SpectraBase Compound ID | 7RVTMp0LeOk |
|---|---|
| InChI | InChI=1S/C20H19NO/c1-14(21-15(2)19-9-5-6-10-20(19)22)17-12-11-16-7-3-4-8-18(16)13-17/h3-14,22H,1-2H3/b21-15+ |
| InChIKey | SEPQXVZKGDOSJS-RCCKNPSSSA-N |
| Mol Weight | 289.38 g/mol |
| Molecular Formula | C20H19NO |
| Exact Mass | 289.146664 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | thpPdHxxYF |
|---|---|
| Name | 1-{N-[1'-( |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 289.146664235 u |
| Formula | C20H19NO |
| InChI | InChI=1S/C20H19NO/c1-14(21-15(2)19-9-5-6-10-20(19)22)17-12-11-16-7-3-4-8-18(16)13-17/h3-14,22H,1-2H3/b21-15+ |
| InChIKey | SEPQXVZKGDOSJS-RCCKNPSSSA-N |
| SMILES | C=1(\C(=N\C(C=2C=C3C(C=CC=C3)=CC2)C)C)C(O)=CC=CC1 |