| SpectraBase Compound ID | 8LCQM49Jx0R |
|---|---|
| InChI | InChI=1S/C12H9NO4/c14-11-3-4-12(15)13(11)6-8-1-2-9-10(5-8)17-7-16-9/h1-5H,6-7H2 |
| InChIKey | MRIPBMLVEZJCCW-UHFFFAOYSA-N |
| Mol Weight | 231.21 g/mol |
| Molecular Formula | C12H9NO4 |
| Exact Mass | 231.053158 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HDw53vt4kPa |
|---|---|
| Name | N-piperonylmaleimide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H9NO4 |
| InChI | InChI=1S/C12H9NO4/c14-11-3-4-12(15)13(11)6-8-1-2-9-10(5-8)17-7-16-9/h1-5H,6-7H2 |
| InChIKey | MRIPBMLVEZJCCW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 25395M |
| Solvent | CDCl3 |