![1-[(o-nitrobenzylidene)amino]-4,5,6-triphenyl-2(1H)-pyridone](/api/spectrum/E8rzON0iJNC/structure.png?h=300&w=458 "1-[(o-nitrobenzylidene)amino]-4,5,6-triphenyl-2(1H)-pyridone")
| SpectraBase Compound ID | KmdqvTyapEa |
|---|---|
| InChI | InChI=1S/C30H21N3O3/c34-28-20-26(22-12-4-1-5-13-22)29(23-14-6-2-7-15-23)30(24-16-8-3-9-17-24)32(28)31-21-25-18-10-11-19-27(25)33(35)36/h1-21H/b31-21+ |
| InChIKey | VFBNQGOPGQTAJG-NJZRLIGZSA-N |
| Mol Weight | 471.52 g/mol |
| Molecular Formula | C30H21N3O3 |
| Exact Mass | 471.158292 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | E8rzON0iJNC |
|---|---|
| Name | 1-[(o-nitrobenzylidene)amino]-4,5,6-triphenyl-2(1H)-pyridone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C30H21N3O3 |
| InChI | InChI=1S/C30H21N3O3/c34-28-20-26(22-12-4-1-5-13-22)29(23-14-6-2-7-15-23)30(24-16-8-3-9-17-24)32(28)31-21-25-18-10-11-19-27(25)33(35)36/h1-21H/b31-21+ |
| InChIKey | VFBNQGOPGQTAJG-NJZRLIGZSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 9656M |
| Solvent | CDCl3 |