| SpectraBase Compound ID | Khu6yZ3GsfI |
|---|---|
| InChI | InChI=1S/C22H20N2O2/c1-25-21-9-5-3-7-19(21)23-15-17-11-13-18(14-12-17)16-24-20-8-4-6-10-22(20)26-2/h3-16H,1-2H3/b23-15+,24-16+ |
| InChIKey | OEGWMDQYYLHJLF-DFEHQXHXSA-N |
| Mol Weight | 344.41 g/mol |
| Molecular Formula | C22H20N2O2 |
| Exact Mass | 344.152478 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1Qxif5tSfpV |
|---|---|
| Name | N,N'-(p-phenylenedimethylidyne)di-o-anisidine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H20N2O2 |
| InChI | InChI=1S/C22H20N2O2/c1-25-21-9-5-3-7-19(21)23-15-17-11-13-18(14-12-17)16-24-20-8-4-6-10-22(20)26-2/h3-16H,1-2H3/b23-15+,24-16+ |
| InChIKey | OEGWMDQYYLHJLF-DFEHQXHXSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 50267M |
| Solvent | CDCl3 |