| SpectraBase Compound ID | FpglMim8sTh |
|---|---|
| InChI | InChI=1S/C18H22N2O3/c1-12-5-3-4-10-19(12)16-11-17(22)20(18(16)23)15-8-6-14(7-9-15)13(2)21/h6-9,12,16H,3-5,10-11H2,1-2H3 |
| InChIKey | JMJPFTVLOIRNLO-UHFFFAOYSA-N |
| Mol Weight | 314.39 g/mol |
| Molecular Formula | C18H22N2O3 |
| Exact Mass | 314.163043 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IxgA9eXzyih |
|---|---|
| Name | N-(p-acetylphenyl)-2-(2-methylpiperidino)succinimide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H22N2O3 |
| InChI | InChI=1S/C18H22N2O3/c1-12-5-3-4-10-19(12)16-11-17(22)20(18(16)23)15-8-6-14(7-9-15)13(2)21/h6-9,12,16H,3-5,10-11H2,1-2H3 |
| InChIKey | JMJPFTVLOIRNLO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48624M |
| Solvent | CDCl3 |