![N-[p-(dimethylamino)phenyl]anthraquinone imine](/api/spectrum/InUfKxVD51K/structure.png?h=300&w=458 "N-[p-(dimethylamino)phenyl]anthraquinone imine")
| SpectraBase Compound ID | 1yGoaN2Ct10 |
|---|---|
| InChI | InChI=1S/C22H18N2O/c1-24(2)16-13-11-15(12-14-16)23-21-17-7-3-5-9-19(17)22(25)20-10-6-4-8-18(20)21/h3-14H,1-2H3 |
| InChIKey | GVYUUPYSQJHMCJ-UHFFFAOYSA-N |
| Mol Weight | 326.4 g/mol |
| Molecular Formula | C22H18N2O |
| Exact Mass | 326.141913 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | InUfKxVD51K |
|---|---|
| Name | N-[p-(dimethylamino)phenyl]anthraquinone imine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H18N2O |
| InChI | InChI=1S/C22H18N2O/c1-24(2)16-13-11-15(12-14-16)23-21-17-7-3-5-9-19(17)22(25)20-10-6-4-8-18(20)21/h3-14H,1-2H3 |
| InChIKey | GVYUUPYSQJHMCJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 27664M |
| Solvent | CDCl3 |