| SpectraBase Compound ID | AEx8RpYbymY |
|---|---|
| InChI | InChI=1S/C17H22N2O2/c1-3-20-16-9-5-14(6-10-16)18-13-19-15-7-11-17(12-8-15)21-4-2/h5-12,18-19H,3-4,13H2,1-2H3 |
| InChIKey | PBDVFKKNTLEGFI-UHFFFAOYSA-N |
| Mol Weight | 286.37 g/mol |
| Molecular Formula | C17H22N2O2 |
| Exact Mass | 286.168128 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8nEeIuNmwfN |
|---|---|
| Name | N,N'-methylenedi-p-phenetidine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H22N2O2 |
| InChI | InChI=1S/C17H22N2O2/c1-3-20-16-9-5-14(6-10-16)18-13-19-15-7-11-17(12-8-15)21-4-2/h5-12,18-19H,3-4,13H2,1-2H3 |
| InChIKey | PBDVFKKNTLEGFI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 60289M |
| Solvent | CDCl3 |