![N-[4-(dimethylamino)-o-tolyl]-2-methyl-p-benzoquinone imine](/api/spectrum/GApujQ8h72v/structure.png?h=300&w=458 "N-[4-(dimethylamino)-o-tolyl]-2-methyl-p-benzoquinone imine")
| SpectraBase Compound ID | 60niNqE7Dr0 |
|---|---|
| InChI | InChI=1S/C16H18N2O/c1-11-10-14(18(3)4)6-7-15(11)17-13-5-8-16(19)12(2)9-13/h5-10H,1-4H3/b17-13+ |
| InChIKey | LUUFWVPRFZZAIM-GHRIWEEISA-N |
| Mol Weight | 254.33 g/mol |
| Molecular Formula | C16H18N2O |
| Exact Mass | 254.141913 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | GApujQ8h72v |
|---|---|
| Name | N-[4-(dimethylamino)-o-tolyl]-2-methyl-p-benzoquinone imine |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H18N2O |
| InChI | InChI=1S/C16H18N2O/c1-11-10-14(18(3)4)6-7-15(11)17-13-5-8-16(19)12(2)9-13/h5-10H,1-4H3/b17-13+ |
| InChIKey | LUUFWVPRFZZAIM-GHRIWEEISA-N |
| Sadtler IR Number | 16227 |
| Sadtler UV Number | 7056A |
| Solvent | Methanol |