| SpectraBase Compound ID | IWQgcOr2YB8 |
|---|---|
| InChI | InChI=1S/C14H11NO3/c16-13-4-2-1-3-11(13)9-15-12-7-5-10(6-8-12)14(17)18/h1-9,16H,(H,17,18)/b15-9+ |
| InChIKey | CZNXQJHAMQNIHB-OQLLNIDSSA-N |
| Mol Weight | 241.25 g/mol |
| Molecular Formula | C14H11NO3 |
| Exact Mass | 241.073893 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AjVIUWistZ5 |
|---|---|
| Name | p-(salicylideneamino)benzoic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H11NO3 |
| InChI | InChI=1S/C14H11NO3/c16-13-4-2-1-3-11(13)9-15-12-7-5-10(6-8-12)14(17)18/h1-9,16H,(H,17,18)/b15-9+ |
| InChIKey | CZNXQJHAMQNIHB-OQLLNIDSSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 36147M |
| Solvent | Polysol |