![2-[1-(2-piperidinoethyl)-4(1H)-pyridylidene]-1,3-indandione](/api/spectrum/LPPA4szksgv/structure.png?h=300&w=458 "2-[1-(2-piperidinoethyl)-4(1H)-pyridylidene]-1,3-indandione")
| SpectraBase Compound ID | KFIkHOY9lTE |
|---|---|
| InChI | InChI=1S/C21H22N2O2/c24-20-17-6-2-3-7-18(17)21(25)19(20)16-8-12-23(13-9-16)15-14-22-10-4-1-5-11-22/h2-3,6-9,12-13H,1,4-5,10-11,14-15H2 |
| InChIKey | PJDWXYUHJJXSKQ-UHFFFAOYSA-N |
| Mol Weight | 334.42 g/mol |
| Molecular Formula | C21H22N2O2 |
| Exact Mass | 334.168128 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LPPA4szksgv |
|---|---|
| Name | 2-[1-(2-piperidinoethyl)-4(1H)-pyridylidene]-1,3-indandione |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H22N2O2 |
| InChI | InChI=1S/C21H22N2O2/c24-20-17-6-2-3-7-18(17)21(25)19(20)16-8-12-23(13-9-16)15-14-22-10-4-1-5-11-22/h2-3,6-9,12-13H,1,4-5,10-11,14-15H2 |
| InChIKey | PJDWXYUHJJXSKQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 28654M |
| Solvent | CDCl3 |