| SpectraBase Compound ID | EsAHv3zqkWu |
|---|---|
| InChI | InChI=1S/C18H20N2O/c1-14-13-16(7-10-18(14)21)19-15-5-8-17(9-6-15)20-11-3-2-4-12-20/h5-10,13H,2-4,11-12H2,1H3/b19-16+ |
| InChIKey | GUGLSPGZZVIJIP-KNTRCKAVSA-N |
| Mol Weight | 280.37 g/mol |
| Molecular Formula | C18H20N2O |
| Exact Mass | 280.157563 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | AqgHtTtree2 |
|---|---|
| Name | 2-methyl-N-(p-piperidinophenyl)-p-benzoquinone imine |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H20N2O |
| InChI | InChI=1S/C18H20N2O/c1-14-13-16(7-10-18(14)21)19-15-5-8-17(9-6-15)20-11-3-2-4-12-20/h5-10,13H,2-4,11-12H2,1H3/b19-16+ |
| InChIKey | GUGLSPGZZVIJIP-KNTRCKAVSA-N |
| Sadtler IR Number | 16225 |
| Sadtler UV Number | 7054N |
| Solvent | Methanol |