![2-[N-(p-Hydroxyphenyl)formimidoyl]-8-quinolinol](/api/spectrum/3Jj5h17nCB3/structure.png?h=300&w=458 "2-[N-(p-Hydroxyphenyl)formimidoyl]-8-quinolinol")
| SpectraBase Compound ID | ErCD9LeMtgF |
|---|---|
| InChI | InChI=1S/C16H12N2O2/c19-14-8-6-12(7-9-14)17-10-13-5-4-11-2-1-3-15(20)16(11)18-13/h1-10,19-20H/b17-10+ |
| InChIKey | LQCZGBCVKMVGLB-LICLKQGHSA-N |
| Mol Weight | 264.28 g/mol |
| Molecular Formula | C16H12N2O2 |
| Exact Mass | 264.089878 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3Jj5h17nCB3 |
|---|---|
| Name | 2-[N-(p-Hydroxyphenyl)formimidoyl]-8-quinolinol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 264.089877632 u |
| Formula | C16H12N2O2 |
| InChI | InChI=1S/C16H12N2O2/c19-14-8-6-12(7-9-14)17-10-13-5-4-11-2-1-3-15(20)16(11)18-13/h1-10,19-20H/b17-10+ |
| InChIKey | LQCZGBCVKMVGLB-LICLKQGHSA-N |
| Molecular Weight | 264.284 g/mol |
| SMILES | OC=1C=CC(\N=C\C=2C=CC=3C=CC=C(C3N2)O)=CC1 |