![2-[3-(4-Morpholinyl)-3-oxopropyl]-2,3-dihydro-1,4-phthalazinedione](/api/spectrum/5GGtQRtC25F/structure.png?h=300&w=458 "2-[3-(4-Morpholinyl)-3-oxopropyl]-2,3-dihydro-1,4-phthalazinedione")
| SpectraBase Compound ID | HMbPMjsz1sw |
|---|---|
| InChI | InChI=1S/C15H17N3O4/c19-13(17-7-9-22-10-8-17)5-6-18-15(21)12-4-2-1-3-11(12)14(20)16-18/h1-4H,5-10H2,(H,16,20) |
| InChIKey | REXGQFYLVWDXMC-UHFFFAOYSA-N |
| Mol Weight | 303.32 g/mol |
| Molecular Formula | C15H17N3O4 |
| Exact Mass | 303.121906 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5GGtQRtC25F |
|---|---|
| Name | 2-[3-(4-Morpholinyl)-3-oxopropyl]-2,3-dihydro-1,4-phthalazinedione |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 303.121906035 u |
| Formula | C15H17N3O4 |
| InChI | InChI=1S/C15H17N3O4/c19-13(17-7-9-22-10-8-17)5-6-18-15(21)12-4-2-1-3-11(12)14(20)16-18/h1-4H,5-10H2,(H,16,20) |
| InChIKey | REXGQFYLVWDXMC-UHFFFAOYSA-N |
| SMILES | N1C(C=2C=CC=CC2C(N1CCC(N1CCOCC1)=O)=O)=O |