![2-{1-[3-(dimethylamino)propyl]-4(1H)-pyridylidene}-1,3-indandione](/api/spectrum/5giUvTSUuiK/structure.png?h=300&w=458 "2-{1-[3-(dimethylamino)propyl]-4(1H)-pyridylidene}-1,3-indandione")
| SpectraBase Compound ID | 3lWJpRGJyaQ |
|---|---|
| InChI | InChI=1S/C19H20N2O2/c1-20(2)10-5-11-21-12-8-14(9-13-21)17-18(22)15-6-3-4-7-16(15)19(17)23/h3-4,6-9,12-13H,5,10-11H2,1-2H3 |
| InChIKey | UBPFWYCQFZLKQE-UHFFFAOYSA-N |
| Mol Weight | 308.38 g/mol |
| Molecular Formula | C19H20N2O2 |
| Exact Mass | 308.152478 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5giUvTSUuiK |
|---|---|
| Name | 2-{1-[3-(dimethylamino)propyl]-4(1H)-pyridylidene}-1,3-indandione |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H20N2O2 |
| InChI | InChI=1S/C19H20N2O2/c1-20(2)10-5-11-21-12-8-14(9-13-21)17-18(22)15-6-3-4-7-16(15)19(17)23/h3-4,6-9,12-13H,5,10-11H2,1-2H3 |
| InChIKey | UBPFWYCQFZLKQE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 28655M |
| Solvent | CDCl3 |