![1-{[(1-chloro-2-naphthyl)oxy]phenylacetyl}-4-methylpiperazine](/api/spectrum/GYX7AAFKck8/structure.png?h=300&w=458 "1-{[(1-chloro-2-naphthyl)oxy]phenylacetyl}-4-methylpiperazine")
| SpectraBase Compound ID | E5wHNgOPMkE |
|---|---|
| InChI | InChI=1S/C23H23ClN2O2/c1-25-13-15-26(16-14-25)23(27)22(18-8-3-2-4-9-18)28-20-12-11-17-7-5-6-10-19(17)21(20)24/h2-12,22H,13-16H2,1H3 |
| InChIKey | OHIFWTKJDVKWJM-UHFFFAOYSA-N |
| Mol Weight | 394.9 g/mol |
| Molecular Formula | C23H23ClN2O2 |
| Exact Mass | 394.144806 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GYX7AAFKck8 |
|---|---|
| Name | 1-{[(1-chloro-2-naphthyl)oxy]phenylacetyl}-4-methylpiperazine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H23ClN2O2 |
| InChI | InChI=1S/C23H23ClN2O2/c1-25-13-15-26(16-14-25)23(27)22(18-8-3-2-4-9-18)28-20-12-11-17-7-5-6-10-19(17)21(20)24/h2-12,22H,13-16H2,1H3 |
| InChIKey | OHIFWTKJDVKWJM-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 34973M |
| Solvent | CDCl3 |