![p-{[(2-hydroxy-1-naphthyl)methylene]amino}benzoic acid](/api/spectrum/5eQiQYIHjzc/structure.png?h=300&w=458 "p-{[(2-hydroxy-1-naphthyl)methylene]amino}benzoic acid")
| SpectraBase Compound ID | A9Ffbg2t5hT |
|---|---|
| InChI | InChI=1S/C18H13NO3/c20-17-10-7-12-3-1-2-4-15(12)16(17)11-19-14-8-5-13(6-9-14)18(21)22/h1-11,20H,(H,21,22)/b19-11+ |
| InChIKey | VZEJBHQYZBEMMM-YBFXNURJSA-N |
| Mol Weight | 291.31 g/mol |
| Molecular Formula | C18H13NO3 |
| Exact Mass | 291.089543 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5eQiQYIHjzc |
|---|---|
| Name | p-{[(2-hydroxy-1-naphthyl)methylene]amino}benzoic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H13NO3 |
| InChI | InChI=1S/C18H13NO3/c20-17-10-7-12-3-1-2-4-15(12)16(17)11-19-14-8-5-13(6-9-14)18(21)22/h1-11,20H,(H,21,22)/b19-11+ |
| InChIKey | VZEJBHQYZBEMMM-YBFXNURJSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52972M |
| Solvent | DMSO-d6 |