| SpectraBase Compound ID | 3dG67Kb9pyf |
|---|---|
| InChI | InChI=1S/C24H24N2O2/c1-3-27-23-13-9-21(10-14-23)25-17-19-5-7-20(8-6-19)18-26-22-11-15-24(16-12-22)28-4-2/h5-18H,3-4H2,1-2H3/b25-17+,26-18+ |
| InChIKey | KSHALPAIUOUGBA-RPCRKUJJSA-N |
| Mol Weight | 372.47 g/mol |
| Molecular Formula | C24H24N2O2 |
| Exact Mass | 372.183778 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Hd9rh1DSiEK |
|---|---|
| Name | N,N'-(p-phenylenedimethylidyne)di-p-phenetidine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H24N2O2 |
| InChI | InChI=1S/C24H24N2O2/c1-3-27-23-13-9-21(10-14-23)25-17-19-5-7-20(8-6-19)18-26-22-11-15-24(16-12-22)28-4-2/h5-18H,3-4H2,1-2H3/b25-17+,26-18+ |
| InChIKey | KSHALPAIUOUGBA-RPCRKUJJSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 27099M |
| Solvent | CDCl3 |