![1-(4-Chlorophenyl)-3-[(2-furylmethyl)amino]-2,5-pyrrolidinedione](/api/spectrum/4rQYTukItcY/structure.png?h=300&w=458 "1-(4-Chlorophenyl)-3-[(2-furylmethyl)amino]-2,5-pyrrolidinedione")
| SpectraBase Compound ID | Hy4d3wH0kFH |
|---|---|
| InChI | InChI=1S/C15H13ClN2O3/c16-10-3-5-11(6-4-10)18-14(19)8-13(15(18)20)17-9-12-2-1-7-21-12/h1-7,13,17H,8-9H2 |
| InChIKey | MYBIPVCBFTZBCO-UHFFFAOYSA-N |
| Mol Weight | 304.73 g/mol |
| Molecular Formula | C15H13ClN2O3 |
| Exact Mass | 304.06147 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4rQYTukItcY |
|---|---|
| Name | 1-(4-Chlorophenyl)-3-[(2-furylmethyl)amino]-2,5-pyrrolidinedione |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 304.061469984 u |
| Formula | C15H13ClN2O3 |
| InChI | InChI=1S/C15H13ClN2O3/c16-10-3-5-11(6-4-10)18-14(19)8-13(15(18)20)17-9-12-2-1-7-21-12/h1-7,13,17H,8-9H2 |
| InChIKey | MYBIPVCBFTZBCO-UHFFFAOYSA-N |
| SMILES | N(C1C(N(C(C1)=O)C=1C=CC(=CC1)Cl)=O)CC=1OC=CC1 |