![N-[(4-hydroxy-3-methoxybenzylidene)amino]phthalimide](/api/spectrum/5u2v1tE9bIb/structure.png?h=300&w=458 "N-[(4-hydroxy-3-methoxybenzylidene)amino]phthalimide")
| SpectraBase Compound ID | JuyB3ztFD97 |
|---|---|
| InChI | InChI=1S/C16H12N2O4/c1-22-14-8-10(6-7-13(14)19)9-17-18-15(20)11-4-2-3-5-12(11)16(18)21/h2-9,19H,1H3/b17-9+ |
| InChIKey | SCNOYLZGBZEXSS-RQZCQDPDSA-N |
| Mol Weight | 296.28 g/mol |
| Molecular Formula | C16H12N2O4 |
| Exact Mass | 296.079707 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5u2v1tE9bIb |
|---|---|
| Name | N-[(4-hydroxy-3-methoxybenzylidene)amino]phthalimide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H12N2O4 |
| InChI | InChI=1S/C16H12N2O4/c1-22-14-8-10(6-7-13(14)19)9-17-18-15(20)11-4-2-3-5-12(11)16(18)21/h2-9,19H,1H3/b17-9+ |
| InChIKey | SCNOYLZGBZEXSS-RQZCQDPDSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 11394M |
| Solvent | DMSO-d6 |