| SpectraBase Compound ID | IQVlHiOHSdb |
|---|---|
| InChI | InChI=1S/C19H22N2O/c1-20(2)17-10-5-15(6-11-17)7-14-19(22)16-8-12-18(13-9-16)21(3)4/h5-14H,1-4H3/b14-7+ |
| InChIKey | YFMNMPLJIWVXER-VGOFMYFVSA-N |
| Mol Weight | 294.4 g/mol |
| Molecular Formula | C19H22N2O |
| Exact Mass | 294.173213 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6uUGqW1xIKc |
|---|---|
| Name | 3-PROPEN-1-ONE, 1,3-BIS[4-(DIMETHYLAMINO)PHENYL]- |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C19H22N2O |
| InChI | InChI=1S/C19H22N2O/c1-20(2)17-10-5-15(6-11-17)7-14-19(22)16-8-12-18(13-9-16)21(3)4/h5-14H,1-4H3/b14-7+ |
| InChIKey | YFMNMPLJIWVXER-VGOFMYFVSA-N |
| Instrument Name | JEOL FX-200 |
| NMR Standard | TMS |
| Solvent | CDCL3 |