| SpectraBase Compound ID | 3uglq6v32lg |
|---|---|
| InChI | InChI=1S/C14H8N2O4/c17-11-5-6-12(18)15(11)9-1-2-10(4-3-9)16-13(19)7-8-14(16)20/h1-8H |
| InChIKey | AQGZJQNZNONGKY-UHFFFAOYSA-N |
| Mol Weight | 268.23 g/mol |
| Molecular Formula | C14H8N2O4 |
| Exact Mass | 268.048407 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7Kj3NHZC50K |
|---|---|
| Name | N,N'-(p-phenylene)dimaleimide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H8N2O4 |
| InChI | InChI=1S/C14H8N2O4/c17-11-5-6-12(18)15(11)9-1-2-10(4-3-9)16-13(19)7-8-14(16)20/h1-8H |
| InChIKey | AQGZJQNZNONGKY-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 20569M |
| Solvent | Trifluoroacetic acid |