![1-[(m-hydroxybenzylidene)amino]-4,5,6-triphenyl-2(H)-pyridone](/api/spectrum/4AsWMg3y2tn/structure.png?h=300&w=458 "1-[(m-hydroxybenzylidene)amino]-4,5,6-triphenyl-2(H)-pyridone")
| SpectraBase Compound ID | BMpRXEc5wY0 |
|---|---|
| InChI | InChI=1S/C30H22N2O2/c33-26-18-10-11-22(19-26)21-31-32-28(34)20-27(23-12-4-1-5-13-23)29(24-14-6-2-7-15-24)30(32)25-16-8-3-9-17-25/h1-21,33H/b31-21+ |
| InChIKey | BANAYIPBGCPSHR-NJZRLIGZSA-N |
| Mol Weight | 442.52 g/mol |
| Molecular Formula | C30H22N2O2 |
| Exact Mass | 442.168128 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4AsWMg3y2tn |
|---|---|
| Name | 1-[(m-hydroxybenzylidene)amino]-4,5,6-triphenyl-2(H)-pyridone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C30H22N2O2 |
| InChI | InChI=1S/C30H22N2O2/c33-26-18-10-11-22(19-26)21-31-32-28(34)20-27(23-12-4-1-5-13-23)29(24-14-6-2-7-15-24)30(32)25-16-8-3-9-17-25/h1-21,33H/b31-21+ |
| InChIKey | BANAYIPBGCPSHR-NJZRLIGZSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 9291M |
| Solvent | DMSO-d6 |