| SpectraBase Compound ID | KY81A3Uodsa |
|---|---|
| InChI | InChI=1S/C4H3NO2/c6-3-1-2-4(7)5-3/h1-2H,(H,5,6,7) |
| InChIKey | PEEHTFAAVSWFBL-UHFFFAOYSA-N |
| Mol Weight | 97.07 g/mol |
| Molecular Formula | C4H3NO2 |
| Exact Mass | 97.016378 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6PTNzrOT0QK |
|---|---|
| Name | MALEIMIDE |
| Source of Sample | Eastman Organic Chemicals, Rochester, New York |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C4H3NO2 |
| InChI | InChI=1S/C4H3NO2/c6-3-1-2-4(7)5-3/h1-2H,(H,5,6,7) |
| InChIKey | PEEHTFAAVSWFBL-UHFFFAOYSA-N |
| Melting Point | 83.5-94.5C |
| Molecular Weight | 97.07 |
| Solvent | Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | 3-PYRROLINE-2,5-DIONE |