![1'-(4-Ethoxyphenyl)-[1,3'-bipyrrolidine]-2',5'-dione](/api/spectrum/1VsepVnK9JS/structure.png?h=300&w=458 "1'-(4-Ethoxyphenyl)-[1,3'-bipyrrolidine]-2',5'-dione")
| SpectraBase Compound ID | IMQdsZTAz8p |
|---|---|
| InChI | InChI=1S/C16H20N2O3/c1-2-21-13-7-5-12(6-8-13)18-15(19)11-14(16(18)20)17-9-3-4-10-17/h5-8,14H,2-4,9-11H2,1H3 |
| InChIKey | YGXQBALCQCKHAB-UHFFFAOYSA-N |
| Mol Weight | 288.35 g/mol |
| Molecular Formula | C16H20N2O3 |
| Exact Mass | 288.147393 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1VsepVnK9JS |
|---|---|
| Name | 1'-(4-Ethoxyphenyl)-[1,3'-bipyrrolidine]-2',5'-dione |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 288.147392509 u |
| Formula | C16H20N2O3 |
| InChI | InChI=1S/C16H20N2O3/c1-2-21-13-7-5-12(6-8-13)18-15(19)11-14(16(18)20)17-9-3-4-10-17/h5-8,14H,2-4,9-11H2,1H3 |
| InChIKey | YGXQBALCQCKHAB-UHFFFAOYSA-N |
| SMILES | CCOC1=CC=C(N2C(C(N3CCCC3)CC2=O)=O)C=C1 |