| SpectraBase Compound ID | F4Wk2euzhr9 |
|---|---|
| InChI | InChI=1S/C7H11NO3/c1-2-5-8-6(9)3-4-7(10)11/h3-4H,2,5H2,1H3,(H,8,9)(H,10,11)/b4-3- |
| InChIKey | KDUIBZJVAXYHPY-ARJAWSKDSA-N |
| Mol Weight | 157.17 g/mol |
| Molecular Formula | C7H11NO3 |
| Exact Mass | 157.073893 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DzVUoreJi1V |
|---|---|
| Name | N-propylmaleamic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H11NO3 |
| InChI | InChI=1S/C7H11NO3/c1-2-5-8-6(9)3-4-7(10)11/h3-4H,2,5H2,1H3,(H,8,9)(H,10,11)/b4-3- |
| InChIKey | KDUIBZJVAXYHPY-ARJAWSKDSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38952M |
| Solvent | CDCl3 |