![1-phthalazineacetamide, 3,4-dihydro-N-[2-(4-morpholinyl)-2-oxoethyl]-4-oxo-](/api/spectrum/5Jgx6orY8hX/structure.png?h=300&w=458 "1-phthalazineacetamide, 3,4-dihydro-N-[2-(4-morpholinyl)-2-oxoethyl]-4-oxo-")
| SpectraBase Compound ID | vtnq9sCVyb |
|---|---|
| InChI | InChI=1S/C16H18N4O4/c21-14(17-10-15(22)20-5-7-24-8-6-20)9-13-11-3-1-2-4-12(11)16(23)19-18-13/h1-4H,5-10H2,(H,17,21)(H,19,23) |
| InChIKey | GKPKHKSPTXNIJG-UHFFFAOYSA-N |
| Mol Weight | 330.34 g/mol |
| Molecular Formula | C16H18N4O4 |
| Exact Mass | 330.132805 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5Jgx6orY8hX |
|---|---|
| Name | 1-Phthalazineacetamide, 3,4-dihydro-N-[2-(4-morpholinyl)-2-oxoethyl]-4-oxo- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 330.132805072 u |
| Formula | C16H18N4O4 |
| InChI | InChI=1S/C16H18N4O4/c21-14(17-10-15(22)20-5-7-24-8-6-20)9-13-11-3-1-2-4-12(11)16(23)19-18-13/h1-4H,5-10H2,(H,17,21)(H,19,23) |
| InChIKey | GKPKHKSPTXNIJG-UHFFFAOYSA-N |
| SMILES | N1C(C2=CC=CC=C2C(CC(NCC(N2CCOCC2)=O)=O)=N1)=O |