![{2,5-dimethoxy-alpha-[(1H-indazol-6-yl)amino]benzyl}diphenylphosphine oxide](/api/spectrum/AKdsN6i8NpD/structure.png?h=300&w=458 "{2,5-dimethoxy-alpha-[(1H-indazol-6-yl)amino]benzyl}diphenylphosphine oxide")
| SpectraBase Compound ID | KVLDaJRdtKG |
|---|---|
| InChI | InChI=1S/C28H26N3O3P/c1-33-22-15-16-27(34-2)25(18-22)28(30-21-14-13-20-19-29-31-26(20)17-21)35(32,23-9-5-3-6-10-23)24-11-7-4-8-12-24/h3-19,28,30H,1-2H3,(H,29,31) |
| InChIKey | LJIDMZNNGZTUTN-UHFFFAOYSA-N |
| Mol Weight | 483.51 g/mol |
| Molecular Formula | C28H26N3O3P |
| Exact Mass | 483.171179 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AKdsN6i8NpD |
|---|---|
| Name | {2,5-dimethoxy-alpha-[(1H-indazol-6-yl)amino]benzyl}diphenylphosphine oxide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C28H26N3O3P |
| InChI | InChI=1S/C28H26N3O3P/c1-33-22-15-16-27(34-2)25(18-22)28(30-21-14-13-20-19-29-31-26(20)17-21)35(32,23-9-5-3-6-10-23)24-11-7-4-8-12-24/h3-19,28,30H,1-2H3,(H,29,31) |
| InChIKey | LJIDMZNNGZTUTN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 51962M |
| Solvent | CDCl3 |