![1-methyl-4-{[(2-naphthyl)oxy]phenylacetyl}piperazine](/api/spectrum/8jMC9hmy8Li/structure.png?h=300&w=458 "1-methyl-4-{[(2-naphthyl)oxy]phenylacetyl}piperazine")
| SpectraBase Compound ID | KQFHdqWKGXA |
|---|---|
| InChI | InChI=1S/C23H24N2O2/c1-24-13-15-25(16-14-24)23(26)22(19-8-3-2-4-9-19)27-21-12-11-18-7-5-6-10-20(18)17-21/h2-12,17,22H,13-16H2,1H3 |
| InChIKey | WESNUNNUTNBVRL-UHFFFAOYSA-N |
| Mol Weight | 360.46 g/mol |
| Molecular Formula | C23H24N2O2 |
| Exact Mass | 360.183778 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8jMC9hmy8Li |
|---|---|
| Name | 1-methyl-4-{[(2-naphthyl)oxy]phenylacetyl}piperazine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H24N2O2 |
| InChI | InChI=1S/C23H24N2O2/c1-24-13-15-25(16-14-24)23(26)22(19-8-3-2-4-9-19)27-21-12-11-18-7-5-6-10-20(18)17-21/h2-12,17,22H,13-16H2,1H3 |
| InChIKey | WESNUNNUTNBVRL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 34972M |
| Solvent | CDCl3 |