| SpectraBase Compound ID | KcAi2FUIepp |
|---|---|
| InChI | InChI=1S/C15H20N2O3/c1-12(18)17-9-7-16(8-10-17)11-14-3-5-15(6-4-14)20-13(2)19/h3-6H,7-11H2,1-2H3 |
| InChIKey | MZAUTFBATWHAKF-UHFFFAOYSA-N |
| Mol Weight | 276.34 g/mol |
| Molecular Formula | C15H20N2O3 |
| Exact Mass | 276.147393 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GLGvFyX1MBw |
|---|---|
| Name | 4-((4-Acetylpiperazin-1-yl)methyl)phenyl acetate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 276.147392509 u |
| Formula | C15H20N2O3 |
| InChI | InChI=1S/C15H20N2O3/c1-12(18)17-9-7-16(8-10-17)11-14-3-5-15(6-4-14)20-13(2)19/h3-6H,7-11H2,1-2H3 |
| InChIKey | MZAUTFBATWHAKF-UHFFFAOYSA-N |
| SMILES | C1=C(C=CC(=C1)CN1CCN(CC1)C(C)=O)OC(=O)C |