| SpectraBase Compound ID | 2kTbTF5m4VA |
|---|---|
| InChI | InChI=1S/C23H22N2O2/c1-17-22(24-15-18-7-11-20(26-2)12-8-18)5-4-6-23(17)25-16-19-9-13-21(27-3)14-10-19/h4-16H,1-3H3/b24-15+,25-16+ |
| InChIKey | XDKYVKFIYHZKNN-FEZYOMQXSA-N |
| Mol Weight | 358.44 g/mol |
| Molecular Formula | C23H22N2O2 |
| Exact Mass | 358.168128 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | L88NUlXLpRa |
|---|---|
| Name | N,N'-bis(p-methoxybenzylidene)toluene-2,6-diamine |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H22N2O2 |
| InChI | InChI=1S/C23H22N2O2/c1-17-22(24-15-18-7-11-20(26-2)12-8-18)5-4-6-23(17)25-16-19-9-13-21(27-3)14-10-19/h4-16H,1-3H3/b24-15+,25-16+ |
| InChIKey | XDKYVKFIYHZKNN-FEZYOMQXSA-N |
| Sadtler IR Number | 44658 |
| Sadtler UV Number | 21270A |
| Solvent | Methanol |