![1-{[(1-chloro-2-naphthyl)oxy]phenylacetyl}-4-phenylpiperazine](/api/spectrum/F3xmCJzoz42/structure.png?h=300&w=458 "1-{[(1-chloro-2-naphthyl)oxy]phenylacetyl}-4-phenylpiperazine")
| SpectraBase Compound ID | CNGoyDkAFD8 |
|---|---|
| InChI | InChI=1S/C28H25ClN2O2/c29-26-24-14-8-7-9-21(24)15-16-25(26)33-27(22-10-3-1-4-11-22)28(32)31-19-17-30(18-20-31)23-12-5-2-6-13-23/h1-16,27H,17-20H2 |
| InChIKey | XCPYIFKSHLMTHM-UHFFFAOYSA-N |
| Mol Weight | 456.97 g/mol |
| Molecular Formula | C28H25ClN2O2 |
| Exact Mass | 456.160456 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | F3xmCJzoz42 |
|---|---|
| Name | 1-{[(1-chloro-2-naphthyl)oxy]phenylacetyl}-4-phenylpiperazine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C28H25ClN2O2 |
| InChI | InChI=1S/C28H25ClN2O2/c29-26-24-14-8-7-9-21(24)15-16-25(26)33-27(22-10-3-1-4-11-22)28(32)31-19-17-30(18-20-31)23-12-5-2-6-13-23/h1-16,27H,17-20H2 |
| InChIKey | XCPYIFKSHLMTHM-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 34977M |
| Solvent | CDCl3 |