![1-{[(2-naphthyl)oxy]acetyl}-4-phenylpiperazine](/api/spectrum/31tnSjZYz77/structure.png?h=300&w=458 "1-{[(2-naphthyl)oxy]acetyl}-4-phenylpiperazine")
| SpectraBase Compound ID | LNvx3EQ6rQD |
|---|---|
| InChI | InChI=1S/C22H22N2O2/c25-22(17-26-21-11-10-18-6-4-5-7-19(18)16-21)24-14-12-23(13-15-24)20-8-2-1-3-9-20/h1-11,16H,12-15,17H2 |
| InChIKey | YLDJHYAHZNOYRJ-UHFFFAOYSA-N |
| Mol Weight | 346.43 g/mol |
| Molecular Formula | C22H22N2O2 |
| Exact Mass | 346.168128 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 31tnSjZYz77 |
|---|---|
| Name | 1-{[(2-naphthyl)oxy]acetyl}-4-phenylpiperazine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H22N2O2 |
| InChI | InChI=1S/C22H22N2O2/c25-22(17-26-21-11-10-18-6-4-5-7-19(18)16-21)24-14-12-23(13-15-24)20-8-2-1-3-9-20/h1-11,16H,12-15,17H2 |
| InChIKey | YLDJHYAHZNOYRJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 34979M |
| Solvent | CDCl3 |