![o-[(p-fluorobenzylidene)amino]phenol](/api/spectrum/9Vc5dciaxCT/structure.png?h=300&w=458 "o-[(p-fluorobenzylidene)amino]phenol")
| SpectraBase Compound ID | 8YbJAVFxRPu |
|---|---|
| InChI | InChI=1S/C13H10FNO/c14-11-7-5-10(6-8-11)9-15-12-3-1-2-4-13(12)16/h1-9,16H/b15-9+ |
| InChIKey | IUPUQXNVHRUSEI-OQLLNIDSSA-N |
| Mol Weight | 215.23 g/mol |
| Molecular Formula | C13H10FNO |
| Exact Mass | 215.074642 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9Vc5dciaxCT |
|---|---|
| Name | o-[(p-fluorobenzylidene)amino]phenol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H10FNO |
| InChI | InChI=1S/C13H10FNO/c14-11-7-5-10(6-8-11)9-15-12-3-1-2-4-13(12)16/h1-9,16H/b15-9+ |
| InChIKey | IUPUQXNVHRUSEI-OQLLNIDSSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 41874M |
| Solvent | CDCl3 |