| SpectraBase Compound ID | 7jwTgOFUJ3V |
|---|---|
| InChI | InChI=1S/C14H11NO3/c16-12-4-2-1-3-11(12)15-8-10-5-6-13-14(7-10)18-9-17-13/h1-8,16H,9H2/b15-8+ |
| InChIKey | BQRPHDGQSWTHRV-OVCLIPMQSA-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 | KxRNXdNpxQJ |
|---|---|
| Name | o-(piperonylideneamino)phenol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H11NO3 |
| InChI | InChI=1S/C14H11NO3/c16-12-4-2-1-3-11(12)15-8-10-5-6-13-14(7-10)18-9-17-13/h1-8,16H,9H2/b15-8+ |
| InChIKey | BQRPHDGQSWTHRV-OVCLIPMQSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 37913M |
| Solvent | CDCl3 |