| SpectraBase Compound ID | xKYV4Em3mu |
|---|---|
| InChI | InChI=1S/C22H24N2/c1-17-3-11-21(12-4-17)23-15-19-7-9-20(10-8-19)16-24-22-13-5-18(2)6-14-22/h3-14,23-24H,15-16H2,1-2H3 |
| InChIKey | VLEDCMKRDIDZMJ-UHFFFAOYSA-N |
| Mol Weight | 316.45 g/mol |
| Molecular Formula | C22H24N2 |
| Exact Mass | 316.193949 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AbpY0HDxXmJ |
|---|---|
| Name | N,N'-(p-phenylenedimethylene)di-p-toluidine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H24N2 |
| InChI | InChI=1S/C22H24N2/c1-17-3-11-21(12-4-17)23-15-19-7-9-20(10-8-19)16-24-22-13-5-18(2)6-14-22/h3-14,23-24H,15-16H2,1-2H3 |
| InChIKey | VLEDCMKRDIDZMJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 51901M |
| Solvent | CDCl3 |