| SpectraBase Compound ID | A7BL0HMHa9O |
|---|---|
| InChI | InChI=1S/C16H16N2O3/c19-15(14-7-4-12-21-14)16(20)18-10-8-17(9-11-18)13-5-2-1-3-6-13/h1-7,12H,8-11H2 |
| InChIKey | DKMJCWSSMGXQMP-UHFFFAOYSA-N |
| Mol Weight | 284.31 g/mol |
| Molecular Formula | C16H16N2O3 |
| Exact Mass | 284.116092 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Eb2qKfEgibO |
|---|---|
| Name | 1-(Furan-2-yl)-2-(4-phenylpiperazin-1-yl)ethane-1,2-dione |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 284.116092380 u |
| Formula | C16H16N2O3 |
| InChI | InChI=1S/C16H16N2O3/c19-15(14-7-4-12-21-14)16(20)18-10-8-17(9-11-18)13-5-2-1-3-6-13/h1-7,12H,8-11H2 |
| InChIKey | DKMJCWSSMGXQMP-UHFFFAOYSA-N |
| SMILES | C(C(=O)N1CCN(CC1)C1=CC=CC=C1)(=O)C=1OC=CC1 |