![1-[2-(3,4-dihydro-1(2H)-quinolinyl)-2-oxoethyl]-2,5-pyrrolidinedione](/api/spectrum/JiKRDvidPxQ/structure.png?h=300&w=458 "1-[2-(3,4-dihydro-1(2H)-quinolinyl)-2-oxoethyl]-2,5-pyrrolidinedione")
| SpectraBase Compound ID | IsCIfYnlfBQ |
|---|---|
| InChI | InChI=1S/C15H16N2O3/c18-13-7-8-14(19)17(13)10-15(20)16-9-3-5-11-4-1-2-6-12(11)16/h1-2,4,6H,3,5,7-10H2 |
| InChIKey | RIXXFPKJHHQTKT-UHFFFAOYSA-N |
| Mol Weight | 272.3 g/mol |
| Molecular Formula | C15H16N2O3 |
| Exact Mass | 272.116092 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JiKRDvidPxQ |
|---|---|
| Name | 1-[2-(3,4-Dihydro-1(2H)-quinolinyl)-2-oxoethyl]-2,5-pyrrolidinedione |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 272.116092380 u |
| Formula | C15H16N2O3 |
| InChI | InChI=1S/C15H16N2O3/c18-13-7-8-14(19)17(13)10-15(20)16-9-3-5-11-4-1-2-6-12(11)16/h1-2,4,6H,3,5,7-10H2 |
| InChIKey | RIXXFPKJHHQTKT-UHFFFAOYSA-N |
| SMILES | C=1C=CC=2N(C(CN3C(CCC3=O)=O)=O)CCCC2C1 |