![Prop-2-en-1-yl 2-[4-(2,5-dioxopyrrol-1-yl)phenyl]acetate](/api/spectrum/IKHMBeC8Dvk/structure.png?h=300&w=458 "Prop-2-en-1-yl 2-[4-(2,5-dioxopyrrol-1-yl)phenyl]acetate")
| SpectraBase Compound ID | D0RuGJ8z8HS |
|---|---|
| InChI | InChI=1S/C15H13NO4/c1-2-9-20-15(19)10-11-3-5-12(6-4-11)16-13(17)7-8-14(16)18/h2-8H,1,9-10H2 |
| InChIKey | BBEDXXZMABIAFS-UHFFFAOYSA-N |
| Mol Weight | 271.27 g/mol |
| Molecular Formula | C15H13NO4 |
| Exact Mass | 271.084458 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IKHMBeC8Dvk |
|---|---|
| Name | Prop-2-en-1-yl 2-[4-(2,5-dioxopyrrol-1-yl)phenyl]acetate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 271.084457899 u |
| Formula | C15H13NO4 |
| InChI | InChI=1S/C15H13NO4/c1-2-9-20-15(19)10-11-3-5-12(6-4-11)16-13(17)7-8-14(16)18/h2-8H,1,9-10H2 |
| InChIKey | BBEDXXZMABIAFS-UHFFFAOYSA-N |
| SMILES | C1(C=CC(N1C1=CC=C(C=C1)CC(=O)OCC=C)=O)=O |