| SpectraBase Compound ID | 2KNXkSTUgcH |
|---|---|
| InChI | InChI=1S/C16H20N2O3/c1-21-14-8-4-3-7-12(14)18-15(19)11-13(16(18)20)17-9-5-2-6-10-17/h3-4,7-8,13H,2,5-6,9-11H2,1H3 |
| InChIKey | XPUHXVVYZLKHHD-UHFFFAOYSA-N |
| Mol Weight | 288.35 g/mol |
| Molecular Formula | C16H20N2O3 |
| Exact Mass | 288.147393 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DIBIAdXOCi1 |
|---|---|
| Name | N-(o-methoxyphenyl)-2-piperidinosuccinimide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H20N2O3 |
| InChI | InChI=1S/C16H20N2O3/c1-21-14-8-4-3-7-12(14)18-15(19)11-13(16(18)20)17-9-5-2-6-10-17/h3-4,7-8,13H,2,5-6,9-11H2,1H3 |
| InChIKey | XPUHXVVYZLKHHD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58152M |
| Solvent | CDCl3 |