![2-[1-(3-piperidinopropyl)-4(1H)-pyridylidene]-1,3-indandione](/api/spectrum/EPKcXxqykY1/structure.png?h=300&w=458 "2-[1-(3-piperidinopropyl)-4(1H)-pyridylidene]-1,3-indandione")
| SpectraBase Compound ID | Grz9nv30b42 |
|---|---|
| InChI | InChI=1S/C22H24N2O2/c25-21-18-7-2-3-8-19(18)22(26)20(21)17-9-15-24(16-10-17)14-6-13-23-11-4-1-5-12-23/h2-3,7-10,15-16H,1,4-6,11-14H2 |
| InChIKey | QPDOHZVDJPVKAC-UHFFFAOYSA-N |
| Mol Weight | 348.45 g/mol |
| Molecular Formula | C22H24N2O2 |
| Exact Mass | 348.183778 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EPKcXxqykY1 |
|---|---|
| Name | 2-[1-(3-piperidinopropyl)-4(1H)-pyridylidene]-1,3-indandione |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H24N2O2 |
| InChI | InChI=1S/C22H24N2O2/c25-21-18-7-2-3-8-19(18)22(26)20(21)17-9-15-24(16-10-17)14-6-13-23-11-4-1-5-12-23/h2-3,7-10,15-16H,1,4-6,11-14H2 |
| InChIKey | QPDOHZVDJPVKAC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 28656M |
| Solvent | CDCl3 |