![(5E)-1-benzyl-5-[2-(2-furyl)-2-keto-ethylidene]-2-pyrrolidone](/api/spectrum/DZ8zHaTB3km/structure.png?h=300&w=458 "(5E)-1-benzyl-5-[2-(2-furyl)-2-keto-ethylidene]-2-pyrrolidone")
| SpectraBase Compound ID | LoIDuiAzpBs |
|---|---|
| InChI | InChI=1S/C17H15NO3/c19-15(16-7-4-10-21-16)11-14-8-9-17(20)18(14)12-13-5-2-1-3-6-13/h1-7,10-11H,8-9,12H2/b14-11+ |
| InChIKey | UQKWOZOAUTVEMD-SDNWHVSQSA-N |
| Mol Weight | 281.31 g/mol |
| Molecular Formula | C17H15NO3 |
| Exact Mass | 281.105193 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DZ8zHaTB3km |
|---|---|
| Name | (5E)-1-Benzyl-5-[2-(2-furyl)-2-keto-ethylidene]-2-pyrrolidone |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 281.105193344 u |
| Formula | C17H15NO3 |
| InChI | InChI=1S/C17H15NO3/c19-15(16-7-4-10-21-16)11-14-8-9-17(20)18(14)12-13-5-2-1-3-6-13/h1-7,10-11H,8-9,12H2/b14-11+ |
| InChIKey | UQKWOZOAUTVEMD-SDNWHVSQSA-N |
| SMILES | C(\C=C\1N(C(CC1)=O)CC=1C=CC=CC1)(C=1OC=CC1)=O |