![N-[3,4-(methylenedioxy)phenyl]maleimide](/api/spectrum/LYPgkvF0GhU/structure.png?h=300&w=458 "N-[3,4-(methylenedioxy)phenyl]maleimide")
| SpectraBase Compound ID | DK2QelqUaHi |
|---|---|
| InChI | InChI=1S/C11H7NO4/c13-10-3-4-11(14)12(10)7-1-2-8-9(5-7)16-6-15-8/h1-5H,6H2 |
| InChIKey | CGKPENZHIVRDPZ-UHFFFAOYSA-N |
| Mol Weight | 217.18 g/mol |
| Molecular Formula | C11H7NO4 |
| Exact Mass | 217.037508 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LYPgkvF0GhU |
|---|---|
| Name | N-[3,4-(methylenedioxy)phenyl]maleimide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H7NO4 |
| InChI | InChI=1S/C11H7NO4/c13-10-3-4-11(14)12(10)7-1-2-8-9(5-7)16-6-15-8/h1-5H,6H2 |
| InChIKey | CGKPENZHIVRDPZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 34048M |
| Solvent | CDCl3 |