| SpectraBase Compound ID | IhRljhJeKYO |
|---|---|
| InChI | InChI=1S/C10H11N3O3/c11-5-1-7-13(8-2-6-12)9(14)3-4-10(15)16/h3-4H,1-2,7-8H2,(H,15,16)/b4-3- |
| InChIKey | AXHYRVSNJVVRNA-ARJAWSKDSA-N |
| Mol Weight | 221.22 g/mol |
| Molecular Formula | C10H11N3O3 |
| Exact Mass | 221.080041 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6RWX8kgKC08 |
|---|---|
| Name | N,N-bis(2-cyanoethyl)maleamic acid |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H11N3O3 |
| InChI | InChI=1S/C10H11N3O3/c11-5-1-7-13(8-2-6-12)9(14)3-4-10(15)16/h3-4H,1-2,7-8H2,(H,15,16)/b4-3- |
| InChIKey | AXHYRVSNJVVRNA-ARJAWSKDSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 25403M |
| Solvent | Polysol-d |