![4-[N-(p-Methoxyphenyl)-(cis)-2,3-epoxysuccinamic] acid](/api/spectrum/1Zu4UoohaNK/structure.png?h=300&w=458 "4-[N-(p-Methoxyphenyl)-(cis)-2,3-epoxysuccinamic] acid")
| SpectraBase Compound ID | 5rdgG78C5Fl |
|---|---|
| InChI | InChI=1S/C11H11NO5/c1-16-7-4-2-6(3-5-7)12-10(13)8-9(17-8)11(14)15/h2-5,8-9H,1H3,(H,12,13)(H,14,15) |
| InChIKey | MLAPHMPIPQJGDP-UHFFFAOYSA-N |
| Mol Weight | 237.21 g/mol |
| Molecular Formula | C11H11NO5 |
| Exact Mass | 237.063722 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1Zu4UoohaNK |
|---|---|
| Name | 4-[N-(p-Methoxyphenyl)-(cis)-2,3-epoxysuccinamic] acid |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 237.063722453 u |
| Formula | C11H11NO5 |
| InChI | InChI=1S/C11H11NO5/c1-16-7-4-2-6(3-5-7)12-10(13)8-9(17-8)11(14)15/h2-5,8-9H,1H3,(H,12,13)(H,14,15) |
| InChIKey | MLAPHMPIPQJGDP-UHFFFAOYSA-N |
| Molecular Weight | 237.211 g/mol |
| SMILES | C1(C(C(=O)O)O1)C(NC1=CC=C(C=C1)OC)=O |