![4-methyl-2-[2-oxo-2-(1-piperidinyl)ethyl]-1(2H)-phthalazinone](/api/spectrum/HFLyyzd84k/structure.png?h=300&w=458 "4-methyl-2-[2-oxo-2-(1-piperidinyl)ethyl]-1(2H)-phthalazinone")
| SpectraBase Compound ID | iy2jEF3x6y |
|---|---|
| InChI | InChI=1S/C16H19N3O2/c1-12-13-7-3-4-8-14(13)16(21)19(17-12)11-15(20)18-9-5-2-6-10-18/h3-4,7-8H,2,5-6,9-11H2,1H3 |
| InChIKey | HGJUCZITHKHOMV-UHFFFAOYSA-N |
| Mol Weight | 285.35 g/mol |
| Molecular Formula | C16H19N3O2 |
| Exact Mass | 285.147727 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HFLyyzd84k |
|---|---|
| Name | 4-Methyl-2-[2-oxo-2-(1-piperidinyl)ethyl]-1(2H)-phthalazinone |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 285.147726862 u |
| Formula | C16H19N3O2 |
| InChI | InChI=1S/C16H19N3O2/c1-12-13-7-3-4-8-14(13)16(21)19(17-12)11-15(20)18-9-5-2-6-10-18/h3-4,7-8H,2,5-6,9-11H2,1H3 |
| InChIKey | HGJUCZITHKHOMV-UHFFFAOYSA-N |
| Molecular Weight | 285.347 g/mol |
| SMILES | C1CCN(C(CN2N=C(C)C3=C(C2=O)C=CC=C3)=O)CC1 |