| SpectraBase Compound ID | 13bRLo1AWIQ |
|---|---|
| InChI | InChI=1S/C22H20N2/c1-17-5-3-7-21(13-17)23-15-19-9-11-20(12-10-19)16-24-22-8-4-6-18(2)14-22/h3-16H,1-2H3/b23-15+,24-16+ |
| InChIKey | NXPCFNXVTJNYCN-DFEHQXHXSA-N |
| Mol Weight | 312.42 g/mol |
| Molecular Formula | C22H20N2 |
| Exact Mass | 312.162649 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 350y9Af8I9I |
|---|---|
| Name | N,N'-(p-phenylenedimethylidyne)di-m-toluidine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H20N2 |
| InChI | InChI=1S/C22H20N2/c1-17-5-3-7-21(13-17)23-15-19-9-11-20(12-10-19)16-24-22-8-4-6-18(2)14-22/h3-16H,1-2H3/b23-15+,24-16+ |
| InChIKey | NXPCFNXVTJNYCN-DFEHQXHXSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 50402M |
| Solvent | CDCl3 |