| SpectraBase Compound ID | 1eNmu5r84U |
|---|---|
| InChI | InChI=1S/C17H22N2O2/c1-12-6-7-14(10-13(12)2)19-16(20)11-15(17(19)21)18-8-4-3-5-9-18/h6-7,10,15H,3-5,8-9,11H2,1-2H3 |
| InChIKey | FPPACALVZZTTPJ-UHFFFAOYSA-N |
| Mol Weight | 286.38 g/mol |
| Molecular Formula | C17H22N2O2 |
| Exact Mass | 286.168128 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Kb1u1eON5Lu |
|---|---|
| Name | 2-piperidino-N-(3,4-xylyl)succinimide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H22N2O2 |
| InChI | InChI=1S/C17H22N2O2/c1-12-6-7-14(10-13(12)2)19-16(20)11-15(17(19)21)18-8-4-3-5-9-18/h6-7,10,15H,3-5,8-9,11H2,1-2H3 |
| InChIKey | FPPACALVZZTTPJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58149M |
| Solvent | CDCl3 |